ChemSpider 2D Image | N-{[1-(1,3-Benzoxazol-2-yl)-2-pyrrolidinyl]methyl}-N~2~-[(3-chloro-4-fluorophenyl)sulfonyl]glycinamide | C20H20ClFN4O4S

N-{[1-(1,3-Benzoxazol-2-yl)-2-pyrrolidinyl]methyl}-N2-[(3-chloro-4-fluorophenyl)sulfonyl]glycinamide

  • Molecular FormulaC20H20ClFN4O4S
  • Average mass466.914 Da
  • Monoisotopic mass466.087769 Da
  • ChemSpider ID39440476

More details:






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

Acetamide, N-[[1-(2-benzoxazolyl)-2-pyrrolidinyl]methyl]-2-[[(3-chloro-4-fluorophenyl)sulfonyl]amino]- [ACD/Index Name]
N-{[1-(1,3-Benzoxazol-2-yl)-2-pyrrolidinyl]methyl}-N2-[(3-chlor-4-fluorphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-{[1-(1,3-Benzoxazol-2-yl)-2-pyrrolidinyl]methyl}-N2-[(3-chloro-4-fluorophenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-{[1-(1,3-Benzoxazol-2-yl)-2-pyrrolidinyl]méthyl}-N2-[(3-chloro-4-fluorophényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
N-((1-(benzo[d]oxazol-2-yl)pyrrolidin-2-yl)methyl)-2-(3-chloro-4-fluorophenylsulfonamido)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.62
ACD/KOC (pH 5.5): 1008.31
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 94.85
ACD/KOC (pH 7.4): 864.54
Polar Surface Area: 113 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site






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