Found 160 results

Search term: MF = 'C_{25}H_{22}ClNO_{3}S'
ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-3-(4-methylbenzyl)-1-benzothiophene-2-carboxamide | C25H22ClNO3S

N-(4-Chloro-2,5-dimethoxyphenyl)-3-(4-methylbenzyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC25H22ClNO3S
  • Average mass451.965 Da
  • Monoisotopic mass451.100891 Da
  • ChemSpider ID32096125

More details:

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

Benzo[b]thiophene-2-carboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-3-(4-methylbenzyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-3-(4-methylbenzyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-3-(4-méthylbenzyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 560.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 174617.53
ACD/KOC (pH 5.5): 196725.61
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 174537.03
ACD/KOC (pH 7.4): 196634.92
Polar Surface Area: 76 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 347.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement