ChemSpider 2D Image | Bms-986141 | C27H23N5O5S2

Bms-986141

  • Molecular FormulaC27H23N5O5S2
  • Average mass561.632 Da
  • Monoisotopic mass561.114075 Da
  • ChemSpider ID58960890

More details:

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

4-[4-({[6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxy}methyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
4-[4-({[6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxy}methyl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide [ACD/IUPAC Name]
4-[4-({[6-Méthoxy-2-(2-méthoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxy}méthyl)-1,3-thiazol-2-yl]-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[4-[[[6-methoxy-2-(2-methoxyimidazo[2,1-b]-1,3,4-thiadiazol-6-yl)-4-benzofuranyl]oxy]methyl]-2-thiazolyl]-N,N-dimethyl- [ACD/Index Name]
Bms-986141
1478711-48-6 [RN]
W530IRZ40G

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 150.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.90
ACD/KOC (pH 5.5): 2893.45
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.91
ACD/KOC (pH 7.4): 2893.50
Polar Surface Area: 161 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 379.9±7.0 cm3

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