ChemSpider 2D Image | Cetirizine N-Oxide | C21H25ClN2O4

Cetirizine N-Oxide

  • Molecular FormulaC21H25ClN2O4
  • Average mass404.887 Da
  • Monoisotopic mass404.150299 Da
  • ChemSpider ID21896624

More details:

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

(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-oxido-1-piperazinyl}ethoxy)acetic acid [ACD/IUPAC Name]
(2-{4-[(4-Chlorphenyl)(phenyl)methyl]-1-oxido-1-piperazinyl}ethoxy)essigsäure [German] [ACD/IUPAC Name]
1076199-80-8 [RN]
2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]acetic acid
Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]- [ACD/Index Name]
Acide (2-{4-[(4-chlorophényl)(phényl)méthyl]-1-oxydo-1-pipérazinyl}éthoxy)acétique [French] [ACD/IUPAC Name]
Cetirizine N-Oxide
LEVOCETIRIZINE N-OXIDE
(R)-Cetirizine N-Oxide
(R)-CetirizineN-Oxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

GU9Z3NRN9V [DBID]
UNII:GU9Z3NRN9V [DBID]
3937I0I7JC [DBID]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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