ChemSpider 2D Image | N-[2-(Dimethylamino)-5,6,7,8-tetrahydro-5-quinazolinyl]-3-(2-oxo-1-azepanyl)propanamide | C19H29N5O2

N-[2-(Dimethylamino)-5,6,7,8-tetrahydro-5-quinazolinyl]-3-(2-oxo-1-azepanyl)propanamide

  • Molecular FormulaC19H29N5O2
  • Average mass359.466 Da
  • Monoisotopic mass359.232117 Da
  • ChemSpider ID22132901

More details:

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

1H-Azepine-1-propanamide, N-[2-(dimethylamino)-5,6,7,8-tetrahydro-5-quinazolinyl]hexahydro-2-oxo- [ACD/Index Name]
N-[2-(Dimethylamino)-5,6,7,8-tetrahydro-5-chinazolinyl]-3-(2-oxo-1-azepanyl)propanamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-5,6,7,8-tetrahydro-5-quinazolinyl]-3-(2-oxo-1-azepanyl)propanamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-5,6,7,8-tétrahydro-5-quinazolinyl]-3-(2-oxo-1-azépanyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.24
ACD/KOC (pH 5.5): 361.11
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.83
ACD/KOC (pH 7.4): 395.39
Polar Surface Area: 78 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 297.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement