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Search term: BDNNFZBJEMIXDO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Bromo-3-chloro-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide | C15H16BrClN2OS

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

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID21686742

More details:






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

4-Brom-3-chlor-N-(1-methyl-4-piperidinyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-3-chloro-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
4-Bromo-3-chloro-N-(1-méthyl-4-pipéridinyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 4-bromo-3-chloro-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
4-Bromo-3-chloro-benzo[b]thiophene-2-carboxylic acid (1-methyl-piperidin-4-yl)-amide
4-bromo-3-chloro-N-(1-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide
MFCD09872943

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 55.26
ACD/KOC (pH 7.4): 319.49
Polar Surface Area: 61 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 245.7±5.0 cm3

Click to predict properties on the Chemicalize site






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