ChemSpider 2D Image | N~2~-(4-Chlorophenyl)-N~2~-[(2-methoxy-5-methylphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamide | C28H32ClN3O6S2

N2-(4-Chlorophenyl)-N2-[(2-methoxy-5-methylphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID68486985

More details:

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

Acetamide, 2-[(4-chlorophenyl)[(2-methoxy-5-methylphenyl)sulfonyl]amino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]- [ACD/Index Name]
N2-(4-Chlorophenyl)-N2-[(2-methoxy-5-methylphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamide [ACD/IUPAC Name]
N2-(4-Chlorophényl)-N2-[(2-méthoxy-5-méthylphényl)sulfonyl]-N-[4-(1-pipéridinylsulfonyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
N2-(4-Chlorphenyl)-N2-[(2-methoxy-5-methylphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
2-[N-(4-CHLOROPHENYL)2-METHOXY-5-METHYLBENZENESULFONAMIDO]-N-{[4-(PIPERIDINE-1-SULFONYL)PHENYL]METHYL}ACETAMIDE

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: 1.620
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2115.70
ACD/KOC (pH 5.5): 8355.18
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2115.69
ACD/KOC (pH 7.4): 8355.18
Polar Surface Area: 130 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 444.3±3.0 cm3

Click to predict properties on the Chemicalize site


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