Found 38 results

Search term: MF = 'C_{25}H_{32}Cl_{2}N_{6}O_{2}'
ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-4-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-4-quinazolinyl]-1-piperazinecarboxamide | C25H32Cl2N6O2

N-(3,4-Dichlorophenyl)-4-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-4-quinazolinyl]-1-piperazinecarboxamide

  • Molecular FormulaC25H32Cl2N6O2
  • Average mass519.467 Da
  • Monoisotopic mass518.196350 Da
  • ChemSpider ID67154267

More details:

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

1-Piperazinecarboxamide, N-(3,4-dichlorophenyl)-4-[5,6,7,8-tetrahydro-7,7-dimethyl-2-(4-morpholinyl)-4-quinazolinyl]- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-4-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-4-quinazolinyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-4-[7,7-diméthyl-2-(4-morpholinyl)-5,6,7,8-tétrahydro-4-quinazolinyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-4-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-4-chinazolinyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-dichlorophenyl)-4-(7,7-dimethyl-2-morpholino-5,6,7,8-tetrahydroquinazolin-4-yl)piperazine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 137.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 24.35
ACD/KOC (pH 5.5): 88.63
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 865.70
ACD/KOC (pH 7.4): 3151.40
Polar Surface Area: 74 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 390.3±3.0 cm3

Click to predict properties on the Chemicalize site


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