ChemSpider 2D Image | 6-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1,3-benzoxazol-2(3H)-one | C25H15FN4O3S

6-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC25H15FN4O3S
  • Average mass470.475 Da
  • Monoisotopic mass470.084900 Da
  • ChemSpider ID112444202

More details:

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

2(3H)-Benzoxazolone, 6-[2-(4-fluorophenyl)-4-thiazolyl]-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]- [ACD/Index Name]
6-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
6-[2-(4-Fluorophényl)-1,3-thiazol-4-yl]-3-[(7-méthylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
6-[2-(4-Fluorphenyl)-1,3-thiazol-4-yl]-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]

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: 1.749
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 915.40
ACD/KOC (pH 5.5): 4576.99
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 922.31
ACD/KOC (pH 7.4): 4611.57
Polar Surface Area: 105 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 312.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement