Found 82 results

Search term: MF = 'C_{24}H_{21}F_{2}N_{3}O_{5}S'
ChemSpider 2D Image | N-(4-{[(3,4-Difluorophenyl)carbamoyl]sulfamoyl}benzyl)-4-oxo-4-phenylbutanamide | C24H21F2N3O5S

N-(4-{[(3,4-Difluorophenyl)carbamoyl]sulfamoyl}benzyl)-4-oxo-4-phenylbutanamide

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID66051129

More details:

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

Benzenebutanamide, N-[[4-[[[[(3,4-difluorophenyl)amino]carbonyl]amino]sulfonyl]phenyl]methyl]-γ-oxo- [ACD/Index Name]
N-(4-{[(3,4-Difluorophenyl)carbamoyl]sulfamoyl}benzyl)-4-oxo-4-phenylbutanamide [ACD/IUPAC Name]
N-(4-{[(3,4-Difluorophényl)carbamoyl]sulfamoyl}benzyl)-4-oxo-4-phénylbutanamide [French] [ACD/IUPAC Name]
N-(4-{[(3,4-Difluorphenyl)carbamoyl]sulfamoyl}benzyl)-4-oxo-4-phenylbutanamid [German] [ACD/IUPAC Name]

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: 1.613
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 33.79
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 12.79
Polar Surface Area: 130 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 357.1±3.0 cm3

Click to predict properties on the Chemicalize site


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