ChemSpider 2D Image | N-{[2-(2-Chloro-4,5-difluorophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]carbamothioyl}-2-(2-methylphenoxy)acetamide | C23H18ClF2N3O3S

N-{[2-(2-Chloro-4,5-difluorophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]carbamothioyl}-2-(2-methylphenoxy)acetamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID111124708

More details:

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

Acetamide, N-[[[2-(2-chloro-4,5-difluorophenyl)-2,3-dihydro-5-benzoxazolyl]amino]thioxomethyl]-2-(2-methylphenoxy)- [ACD/Index Name]
N-{[2-(2-Chlor-4,5-difluorphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]carbamothioyl}-2-(2-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-{[2-(2-Chloro-4,5-difluorophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]carbamothioyl}-2-(2-methylphenoxy)acetamide [ACD/IUPAC Name]
N-{[2-(2-Chloro-4,5-difluorophényl)-2,3-dihydro-1,3-benzoxazol-5-yl]carbamothioyl}-2-(2-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2361.75
ACD/KOC (pH 5.5): 9031.96
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1917.65
ACD/KOC (pH 7.4): 7333.59
Polar Surface Area: 104 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 338.2±3.0 cm3

Click to predict properties on the Chemicalize site


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