ChemSpider 2D Image | N-[4-(Diethylsulfamoyl)phenyl]-N~2~-(3-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide | C25H29N3O6S2

N-[4-(Diethylsulfamoyl)phenyl]-N2-(3-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC25H29N3O6S2
  • Average mass531.644 Da
  • Monoisotopic mass531.149780 Da
  • ChemSpider ID1651399

More details:

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

Acetamide, N-[4-[(diethylamino)sulfonyl]phenyl]-2-[(3-methoxyphenyl)(phenylsulfonyl)amino]- [ACD/Index Name]
N-[4-(Diethylsulfamoyl)phenyl]-N2-(3-methoxyphenyl)-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[4-(Diethylsulfamoyl)phenyl]-N2-(3-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[4-(Diéthylsulfamoyl)phényl]-N2-(3-méthoxyphényl)-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
2-[Benzenesulfonyl-(3-methoxy-phenyl)-amino]-N-(4-diethylsulfamoyl-phenyl)-acetamide
N-[4-(DIETHYLSULFAMOYL)PHENYL]-2-[N-(3-METHOXYPHENYL)BENZENESULFONAMIDO]ACETAMIDE
N1-{4-[(diethylamino)sulfonyl]phenyl}-N2-(3-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide

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

ZINC02857033 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 348.74
ACD/KOC (pH 5.5): 2298.93
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.73
ACD/KOC (pH 7.4): 2298.91
Polar Surface Area: 130 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 397.1±3.0 cm3

Click to predict properties on the Chemicalize site


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