ChemSpider 2D Image | 1-(2-Amino-2-oxoethyl)-N-[(4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-3-piperidinecarboxamide | C17H21N5O3

1-(2-Amino-2-oxoethyl)-N-[(4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-3-piperidinecarboxamide

  • Molecular FormulaC17H21N5O3
  • Average mass343.380 Da
  • Monoisotopic mass343.164429 Da
  • ChemSpider ID29689135

More details:

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

1-(2-Amino-2-oxoethyl)-N-[(4-oxo-1,4-dihydro-2-chinazolinyl)methyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Amino-2-oxoethyl)-N-[(4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Amino-2-oxoéthyl)-N-[(4-oxo-1,4-dihydro-2-quinazolinyl)méthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidineacetamide, 3-[[[(3,4-dihydro-4-oxo-2-quinazolinyl)methyl]amino]carbonyl]- [ACD/Index Name]
1-(CARBAMOYLMETHYL)-N-[(4-OXO-3H-QUINAZOLIN-2-YL)METHYL]PIPERIDINE-3-CARBOXAMIDE

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: 1.703
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 117 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 234.2±7.0 cm3

Click to predict properties on the Chemicalize site


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