ChemSpider 2D Image | Oxo{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}acetic acid | C12H14N2O5S

Oxo{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}acetic acid

  • Molecular FormulaC12H14N2O5S
  • Average mass298.315 Da
  • Monoisotopic mass298.062347 Da
  • ChemSpider ID28469719

More details:

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

Acetic acid, 2-oxo-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]- [ACD/Index Name]
Acide oxo{[4-(1-pyrrolidinylsulfonyl)phényl]amino}acétique [French] [ACD/IUPAC Name]
Oxo{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}acetic acid [ACD/IUPAC Name]
Oxo{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}essigsäure [German] [ACD/IUPAC Name]
{[4-(PYRROLIDINE-1-SULFONYL)PHENYL]CARBAMOYL}FORMIC ACID
1158539-11-7 [RN]
2-oxo-2-((4-(pyrrolidin-1-ylsulfonyl)phenyl)amino)acetic acid
2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)acetic acid
2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetic acid
acetic acid, oxo[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.645
    Molar Refractivity: 70.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): -3.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 112 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 75.7±3.0 dyne/cm
    Molar Volume: 194.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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