ChemSpider 2D Image | N-Benzyl-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide | C32H35N3O5

N-Benzyl-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

  • Molecular FormulaC32H35N3O5
  • Average mass541.637 Da
  • Monoisotopic mass541.257690 Da
  • ChemSpider ID1198777

More details:

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

2H-1,4-Benzoxazine-6-carboxamide, 3,4-dihydro-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-N-(2-phenylethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-6-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide [ACD/IUPAC Name]
N-Benzyl-2,2-diméthyl-4-[2-(4-morpholinyl)-2-oxoéthyl]-3-oxo-N-(2-phényléthyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide [French] [ACD/IUPAC Name]

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

ASN 05597514 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 816.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.3±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 892.97
ACD/KOC (pH 5.5): 4506.19
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 892.98
ACD/KOC (pH 7.4): 4506.22
Polar Surface Area: 79 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 442.3±3.0 cm3

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