ChemSpider 2D Image | 6-Bromo-3-chloro-N-(4-pyridinylmethyl)-1-benzothiophene-2-carboxamide | C15H10BrClN2OS

6-Bromo-3-chloro-N-(4-pyridinylmethyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC15H10BrClN2OS
  • Average mass381.675 Da
  • Monoisotopic mass379.938568 Da
  • ChemSpider ID21686830

More details:

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

6-Brom-3-chlor-N-(4-pyridinylmethyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
6-Bromo-3-chloro-N-(4-pyridinylmethyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
6-Bromo-3-chloro-N-(4-pyridinylméthyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 6-bromo-3-chloro-N-(4-pyridinylmethyl)- [ACD/Index Name]
6-bromo-3-chloro-N-(pyridin-4-ylmethyl)-1-benzothiophene-2-carboxamide
6-BROMO-3-CHLORO-N-[(PYRIDIN-4-YL)METHYL]-1-BENZOTHIOPHENE-2-CARBOXAMIDE
MFCD09873146

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

Density: 1.6±0.1 g/cm3
Boiling Point: 586.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.7±30.1 °C
Index of Refraction: 1.703
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 563.13
ACD/KOC (pH 5.5): 2886.65
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 839.64
ACD/KOC (pH 7.4): 4304.11
Polar Surface Area: 70 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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