ChemSpider 2D Image | Methyl 4-({N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate | C24H23ClN2O6S

Methyl 4-({N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID2395741

More details:

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

4-({N-(5-Chloro-2-méthoxyphényl)-N-[(4-méthylphényl)sulfonyl]glycyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-({N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoate [ACD/IUPAC Name]
Methyl-4-({N-(5-chlor-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoat [German] [ACD/IUPAC Name]
4-{2-[(5-Chloro-2-methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetylamino}-benzoic acid methyl ester
505071-10-3 [RN]
AC1MJUNC
AGN-PC-0KPSR9
AKOS000612725
LHIPWJBACTYRDZ-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11450626 [DBID]
BAS 02804522 [DBID]
ZINC08424445 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 128.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1993.08
    ACD/KOC (pH 5.5): 8005.65
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1993.06
    ACD/KOC (pH 7.4): 8005.58
    Polar Surface Area: 110 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 364.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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