ChemSpider 2D Image | 5-[(2R)-2-Butanylsulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide | C17H17F3N2O3S

5-[(2R)-2-Butanylsulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide

  • Molecular FormulaC17H17F3N2O3S
  • Average mass386.389 Da
  • Monoisotopic mass386.091187 Da
  • ChemSpider ID67896570

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-[(2R)-2-Butanylsulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide [ACD/IUPAC Name]
5-[(2R)-2-Butanylsulfamoyl]-N-(3,4-difluorophényl)-2-fluorobenzamide [French] [ACD/IUPAC Name]
5-[(2R)-2-Butanylsulfamoyl]-N-(3,4-difluorphenyl)-2-fluorbenzamid [German] [ACD/IUPAC Name]
Benzamide, N-(3,4-difluorophenyl)-2-fluoro-5-[[[(1R)-1-methylpropyl]amino]sulfonyl]- [ACD/Index Name]
(R)-5-(N-(Sec-butyl)sulfamoyl)-N-(3,4-difluorophenyl)-2-fluorobenzamide
1572510-80-5 [RN]
AB-423
MFCD31657418

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: 1.561
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.15
ACD/KOC (pH 5.5): 1190.98
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 139.07
ACD/KOC (pH 7.4): 1190.32
Polar Surface Area: 84 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 281.4±3.0 cm3

Click to predict properties on the Chemicalize site


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