ChemSpider 2D Image | N-Allyl-2-({N-(4-isopropylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzamide | C28H31N3O4S

N-Allyl-2-({N-(4-isopropylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID1417780

More details:

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

2-({N-[(4-methylphenyl)sulfonyl]-N-[4-(propan-2-yl)phenyl]glycyl}amino)-N-(prop-2-en-1-yl)benzamide
Benzamide, 2-[[2-[[4-(1-methylethyl)phenyl][(4-methylphenyl)sulfonyl]amino]acetyl]amino]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2-({N-(4-isopropylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzamid [German] [ACD/IUPAC Name]
N-Allyl-2-({N-(4-isopropylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzamide [ACD/IUPAC Name]
N-Allyl-2-({N-(4-isopropylphényl)-N-[(4-méthylphényl)sulfonyl]glycyl}amino)benzamide [French] [ACD/IUPAC Name]
2-[[2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetyl]amino]-N-prop-2-enylbenzamide
667875-63-0 [RN]
AC1LY723
AGN-PC-0K9CI4
AKOS000376660
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/41756015 [DBID]
ZINC02179204 [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: 1.613
    Molar Refractivity: 142.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2126.35
    ACD/KOC (pH 5.5): 8385.27
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2126.34
    ACD/KOC (pH 7.4): 8385.23
    Polar Surface Area: 104 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 409.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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