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

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

  • Molecular FormulaC15H10BrClN2OS
  • Average mass381.675 Da
  • Monoisotopic mass379.938568 Da
  • ChemSpider ID21686883

More details:

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

4-Brom-3-chlor-N-(2-pyridinylmethyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-3-chloro-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
4-Bromo-3-chloro-N-(2-pyridinylméthyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 4-bromo-3-chloro-N-(2-pyridinylmethyl)- [ACD/Index Name]
4-Bromo-3-chloro-benzo[b]thiophene-2-carboxylic acid (pyridin-2-ylmethyl)-amide
4-bromo-3-chloro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide
4-BROMO-3-CHLORO-N-[(PYRIDIN-2-YL)METHYL]-1-BENZOTHIOPHENE-2-CARBOXAMIDE
MFCD09873282

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

Density: 1.6±0.1 g/cm3
Boiling Point: 567.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.1±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: 4.39
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1429.22
ACD/KOC (pH 5.5): 6220.75
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1501.44
ACD/KOC (pH 7.4): 6535.10
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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