ChemSpider 2D Image | N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-4-fluoro-3-(1-piperidinylsulfonyl)benzamide | C21H18F3N3O3S2

N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-4-fluoro-3-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC21H18F3N3O3S2
  • Average mass481.511 Da
  • Monoisotopic mass481.074158 Da
  • ChemSpider ID22025634

More details:

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

Benzamide, N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-fluoro-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-4-fluoro-3-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[4-(3,4-Difluorophényl)-1,3-thiazol-2-yl]-4-fluoro-3-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-[4-(3,4-Difluorphenyl)-1,3-thiazol-2-yl]-4-fluor-3-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 627.93
ACD/KOC (pH 5.5): 3413.29
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 85.93
ACD/KOC (pH 7.4): 467.07
Polar Surface Area: 116 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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