Found 82 results

Search term: MF = 'C_{24}H_{21}F_{2}N_{3}O_{5}S'
ChemSpider 2D Image | Benzyl {4-[(2,4-difluorophenyl)sulfamoyl]-2-(2-oxo-1-pyrrolidinyl)phenyl}carbamate | C24H21F2N3O5S

Benzyl {4-[(2,4-difluorophenyl)sulfamoyl]-2-(2-oxo-1-pyrrolidinyl)phenyl}carbamate

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID58926135

More details:

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

{4-[(2,4-Difluorophényl)sulfamoyl]-2-(2-oxo-1-pyrrolidinyl)phényl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {4-[(2,4-difluorophenyl)sulfamoyl]-2-(2-oxo-1-pyrrolidinyl)phenyl}carbamate [ACD/IUPAC Name]
Benzyl-{4-[(2,4-difluorphenyl)sulfamoyl]-2-(2-oxo-1-pyrrolidinyl)phenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[(2,4-difluorophenyl)amino]sulfonyl]-2-(2-oxo-1-pyrrolidinyl)phenyl]-, phenylmethyl ester [ACD/Index 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: 1.655
Molar Refractivity: 124.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.16
ACD/KOC (pH 5.5): 2034.53
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 267.62
ACD/KOC (pH 7.4): 1850.98
Polar Surface Area: 113 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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