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Fexofenadine hydrochloride

Molecular FormulaC₃₂H₄₀ClNO₄
Average mass538.117 Da
Monoisotopic mass537.264587 Da
ChemSpider ID56703

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

138452-21-8 [RN]

153439-40-8 [RN]

2-[4-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropanoic acid hydrochloride (1:1) [ACD/IUPAC Name]

2-[4-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropansäurehydrochlorid (1:1) [German] [ACD/IUPAC Name]

2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid hydrochloride

2-[4-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid hydrochloride (1:1)

2-[4-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropansäurehydrochlorid

2S068B75ZU

Acide 2-[4-(1-hydroxy-4-{4-[hydroxy(diphényl)méthyl]-1-pipéridinyl}butyl)phényl]-2-méthylpropanoïque, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

acide 2-[4-(1-hydroxy-4-{4-[hydroxy(diphényl)méthyl]pipéridin-1-yl}butyl)phényl]-2-méthylpropanoïque chlorhydrate

More...

benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-a,a-dimethyl-, hydrochloride (1:1)

benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride

Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride (1:1) [ACD/Index Name]

Fexofenadine HCl

Fexofenadine hydrochloride [JAN] [USAN]

Fexofenidine hydrochloride

MFCD00865710 [MDL number]

Terfenidine carboxylate hydrochloride

UNII:2S068B75ZU

[153439-40-8] [RN]

1215821-44-5 [RN]

153439-40-8 (HCl)

2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoic acid hydrochloride

2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoicacidhydrochloride

2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid hydrochloride

2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidyl]butyl}phenyl)-2-methylpropanoic acid, chloride

2-[4-[1-hydroxy-4-[4-(hydroxy-diphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride

2578-45-2 [RN]

2-Amino-6-methoxypyridine

4-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-TETRAHYDRO-THIOPYRAN-4-CARBOXYLIC ACID

4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-?,?-dimethyl-benzeneacetic acid, monohydrochloride

4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-a,a-dimethylbenzeneacetic acid hydrochloride

4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-Benzeneacetic acid, hydrochloride (1:1)

6-methoxypyridin-2-amine

a,a-Dimethyl-4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-benzeneacetic acid hydrochloride

Allegra [Trade name] [Wiki]

Allegra (TN)

Allegra Flash

Allegra hydrochloride

Allegra hydrochloride;MDL-16455 hydrochloride;Terfenidine carboxylate hydrochloride

allegra--d

Altiva

atoms 38 bonds 40

BENZENEACETIC ACID, 4-(1-HYDROXY-4-(4-(HYDROXYDIPHENYLMETHYL)-1- PIPERIDINYL)BUTYL)-α,α-DIMETHYL-, HYDROCHLORIDE, (±)-

Benzeneacetic acid, 4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)butyl)-α,α-dimethyl-, hydrochloride

BR-72915

Carboxyterfenadine hydrochloride

CY1633377

Fexofenadine hydrochloride (JP17/USP)

Fexofenadine hydrochloride|Carboxyterfenadine hydrochloride

Fexofenadine hydrochloridemissing

fexofenadine, hcl

Fexofenadine-d10 Hydrochloride

fexofenadinehydrochloride

HYDROGEN FEXOFENADINE CHLORIDE

hydron;2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid;chloride

KS-1057

M-016455-O

MDL 16,455A

MDL 16455 | Terfenidine |

MDL-16455 hydrochloride

MDL-16455A

missing

Pharmakon1600-01504179

Terfenadine carboxylate hydrochloride

Terfenadinecarboxylate hydrochloride

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MDL 16455 hydrochloride [DBID]

153439-40-8 (138452-21-8) [DBID]

D00671 [DBID]

F9427_SIGMA [DBID]

MDL 16455 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Solubility:

Miscellaneous

Target Organs:

Histamine Receptor antagonist TargetMol T1470, T1470L

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Fexofenadine hydrochloride

More details:

Experimental Solubility:

Target Organs:

Bio Activity:

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