ChemSpider 2D Image | N-Isobutyl-2-{[N-(4-isopropylphenyl)-N-(phenylsulfonyl)glycyl]amino}benzamide | C28H33N3O4S

N-Isobutyl-2-{[N-(4-isopropylphenyl)-N-(phenylsulfonyl)glycyl]amino}benzamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID851308

More details:

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

Benzamide, 2-[[2-[[4-(1-methylethyl)phenyl](phenylsulfonyl)amino]acetyl]amino]-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-2-{[N-(4-isopropylphenyl)-N-(phenylsulfonyl)glycyl]amino}benzamid [German] [ACD/IUPAC Name]
N-Isobutyl-2-{[N-(4-isopropylphenyl)-N-(phenylsulfonyl)glycyl]amino}benzamide [ACD/IUPAC Name]
N-Isobutyl-2-{[N-(4-isopropylphényl)-N-(phénylsulfonyl)glycyl]amino}benzamide [French] [ACD/IUPAC Name]
2-[[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetyl]amino]-N-(2-methylpropyl)benzamide
667874-59-1 [RN]
AC1LJYZ2
AGN-PC-0JYXET
MCULE-4570233813
MolPort-002-836-676
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/41754354 [DBID]
ZINC00627952 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.604
    Molar Refractivity: 142.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 5.06
    ACD/BCF (pH 5.5): 4128.75
    ACD/KOC (pH 5.5): 13483.31
    ACD/LogD (pH 7.4): 5.06
    ACD/BCF (pH 7.4): 4128.73
    ACD/KOC (pH 7.4): 13483.24
    Polar Surface Area: 104 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 414.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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