ChemSpider 2D Image | N~2~-(2-Fluorobenzyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-[4-(4-morpholinylsulfonyl)benzyl]glycinamide | C27H30FN3O6S2

N2-(2-Fluorobenzyl)-N2-[(4-methylphenyl)sulfonyl]-N-[4-(4-morpholinylsulfonyl)benzyl]glycinamide

  • Molecular FormulaC27H30FN3O6S2
  • Average mass575.672 Da
  • Monoisotopic mass575.156006 Da
  • ChemSpider ID68480035

More details:

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

Acetamide, 2-[[(2-fluorophenyl)methyl][(4-methylphenyl)sulfonyl]amino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]- [ACD/Index Name]
N2-(2-Fluorbenzyl)-N2-[(4-methylphenyl)sulfonyl]-N-[4-(4-morpholinylsulfonyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N2-(2-Fluorobenzyl)-N2-[(4-methylphenyl)sulfonyl]-N-[4-(4-morpholinylsulfonyl)benzyl]glycinamide [ACD/IUPAC Name]
N2-(2-Fluorobenzyl)-N2-[(4-méthylphényl)sulfonyl]-N-[4-(4-morpholinylsulfonyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
2-{N-[(2-FLUOROPHENYL)METHYL]4-METHYLBENZENESULFONAMIDO}-N-{[4-(MORPHOLINE-4-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: 1.612
Molar Refractivity: 146.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 720.03
ACD/KOC (pH 5.5): 3862.73
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 720.03
ACD/KOC (pH 7.4): 3862.73
Polar Surface Area: 130 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 422.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement