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Chloramphenicol palmitate

Molecular FormulaC₂₇H₄₂Cl₂N₂O₆
Average mass561.538 Da
Monoisotopic mass560.242004 Da
ChemSpider ID391613

- 2 of 2 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

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

(2R,3R)-2-[(Dichloracetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylpalmitat [German] [ACD/IUPAC Name]

(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate

(2R,3R)-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl palmitate [ACD/IUPAC Name]

[R-(R*,R*)]-Hexadecanoic Acid 2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl Ester

208-477-9 [EINECS]

2826438 [Beilstein]

4-13-00-02753 [Beilstein]

530-43-8 [RN]

CAP-P

Chloramphenicol palmitate [JAN]

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Chloramphenicol palmitate (ester)

Chloramphenicol palmitate polymorph A

D-threo-(-)-2,2-Dichloro-N-(b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl)acetamide a-Palmitate

D-threo-(-)-2,2-Dichloro-N-(β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl)acetamide α-palmitate

Hexadecanoic acid, (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester [ACD/Index Name]

MFCD00083597 [MDL number]

Palmitate de (2R,3R)-2-[(2,2-dichloroacétyl)amino]-3-hydroxy-3-(4-nitrophényl)propyle [French] [ACD/IUPAC Name]

RT4735000

(2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate

(2R,3R)-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl palmitate

(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylhexadecanoate

(2R,3R)-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester hexadecanoic acid

[(2R,3R)-2-(2,2-dichloroethanoylamino)-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate

[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate

[530-43-8] [RN]

125637-16-3 [RN]

2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

Alficetyn

Alficetyn;Amphicol

AMPHICOL

CAP-palmitate

CHLORAMPHENICOL PALMITATE

chloramphenicol monopalmitate

Chloramphenicol palmitat

Chloramphenicol palmitate (JP15/USP) [USP]

Chloramphenicol palmitate nonpolymorph A

Chloramphenicol palmitate;Chloromycetin palmitate

Chloramphenicolpalmitate

Chlorolifarina

Chloromycetin palmitate [Trade name]

Chloromycetin palmitate (TN)

Chloromycetin palmitate; Quemicetina

Chloropal

Detreopal

hexadecanoic acid [(2R,3R)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester

palmitic acid [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester

Quemicetina

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

43VU4207NW [DBID]

46109_RIEDEL [DBID]

AI3-51715 [DBID]

BRN 2826438 [DBID]

C11726 [DBID]

D01072 [DBID]

UNII:43VU4207NW [DBID]

UNII-43VU4207NW [DBID]

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

Miscellaneous
- Therapeutical Effect:
  
  Protein Synthesis Inhibitors Sean Ekins

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

Density:	1.2±0.1 g/cm³
Boiling Point:	691.6±55.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization:	106.4±3.0 kJ/mol
Flash Point:	372.1±31.5 °C
Index of Refraction:	1.526
Molar Refractivity:	146.9±0.3 cm³
#H bond acceptors:	8
#H bond donors:	2
#Freely Rotating Bonds:	22
#Rule of 5 Violations:	2

ACD/LogP:	9.04
ACD/LogD (pH 5.5):	9.01
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	1899222.75
ACD/LogD (pH 7.4):	9.01
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	1897809.38
Polar Surface Area:	121 Å²
Polarizability:	58.2±0.5 10^-24cm³
Surface Tension:	45.0±3.0 dyne/cm
Molar Volume:	478.9±3.0 cm³

Click to predict properties on the Chemicalize site

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Chloramphenicol palmitate

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