ChemSpider 2D Image | (2-Methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl 3-acetamido-4-chlorobenzoate | C17H14ClN3O5

(2-Methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl 3-acetamido-4-chlorobenzoate

  • Molecular FormulaC17H14ClN3O5
  • Average mass375.763 Da
  • Monoisotopic mass375.062195 Da
  • ChemSpider ID25952148

More details:

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

(2-Methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl 3-acetamido-4-chlorobenzoate [ACD/IUPAC Name]
(2-Methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl-3-acetamido-4-chlorbenzoat [German] [ACD/IUPAC Name]
3-Acétamido-4-chlorobenzoate de (2-méthyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(acetylamino)-4-chloro-, (2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methyl ester [ACD/Index Name]
(2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methyl 3-(acetylamino)-4-chlorobenzoate
3-Acetylamino-4-chloro-benzoic acid 2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-ylmethyl ester

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: 1.654
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 239.77
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.82
ACD/KOC (pH 7.4): 239.77
Polar Surface Area: 97 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


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