ChemSpider 2D Image | 2-(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(3,5-difluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide | C18H11ClF2N4O3S

2-(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(3,5-difluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC18H11ClF2N4O3S
  • Average mass436.820 Da
  • Monoisotopic mass436.020844 Da
  • ChemSpider ID125693012

More details:

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

2-(6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(3,5-difluorphenyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(3,5-difluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
2-(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(3,5-difluorophényl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
4H-1,4-Benzoxazine-4-acetamide, 6-chloro-N-[5-(3,5-difluorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-3-oxo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.94
ACD/KOC (pH 5.5): 1892.12
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 221.84
ACD/KOC (pH 7.4): 1578.38
Polar Surface Area: 113 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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