ChemSpider 2D Image | 2-{[(4-Bromophenyl)sulfonyl]amino}-N-ethyl-N-(1-naphthyl)benzamide | C25H21BrN2O3S

2-{[(4-Bromophenyl)sulfonyl]amino}-N-ethyl-N-(1-naphthyl)benzamide

  • Molecular FormulaC25H21BrN2O3S
  • Average mass509.415 Da
  • Monoisotopic mass508.045624 Da
  • ChemSpider ID1743717

More details:

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

2-{[(4-Bromophenyl)sulfonyl]amino}-N-ethyl-N-(1-naphthyl)benzamide [ACD/IUPAC Name]
2-{[(4-Bromophényl)sulfonyl]amino}-N-éthyl-N-(1-naphtyl)benzamide [French] [ACD/IUPAC Name]
2-{[(4-Bromphenyl)sulfonyl]amino}-N-ethyl-N-(1-naphthyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N-ethyl-N-1-naphthalenyl- [ACD/Index Name]
2-(4-BROMOBENZENESULFONAMIDO)-N-ETHYL-N-(NAPHTHALEN-1-YL)BENZAMIDE

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

ZINC03215705 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 663.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.9±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16664.57
ACD/KOC (pH 5.5): 36404.44
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 6712.81
ACD/KOC (pH 7.4): 14664.41
Polar Surface Area: 75 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement