Found 82 results

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

N-[2-(4-{[(4-Acetylphenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-difluorobenzamide

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID66124164

More details:

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

Benzamide, N-[2-[4-[[[[(4-acetylphenyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-3,4-difluoro- [ACD/Index Name]
N-[2-(4-{[(4-Acetylphenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[(4-Acetylphenyl)carbamoyl]sulfamoyl}phenyl)ethyl]-3,4-difluorobenzamide [ACD/IUPAC Name]
N-[2-(4-{[(4-Acétylphényl)carbamoyl]sulfamoyl}phényl)éthyl]-3,4-difluorobenzamide [French] [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: 1.610
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 15.10
ACD/KOC (pH 5.5): 112.75
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 18.07
Polar Surface Area: 130 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 358.5±3.0 cm3

Click to predict properties on the Chemicalize site


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