ChemSpider 2D Image | N-(6-{[(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]amino}-1,3-benzothiazol-2-yl)benzamide | C24H17ClN4O4S

N-(6-{[(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]amino}-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC24H17ClN4O4S
  • Average mass492.934 Da
  • Monoisotopic mass492.065918 Da
  • ChemSpider ID22961286

More details:

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

4H-1,4-Benzoxazine-4-acetamide, N-[2-(benzoylamino)-6-benzothiazolyl]-6-chloro-2,3-dihydro-3-oxo- [ACD/Index Name]
N-(6-{[(6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]amino}-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(6-{[(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]amino}-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
N-(6-{[2-(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acétyl]amino}-1,3-benzothiazol-2-yl)benzamide [French] [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: 1.755
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 460.40
ACD/KOC (pH 5.5): 2804.17
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 448.20
ACD/KOC (pH 7.4): 2729.84
Polar Surface Area: 129 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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