Found 12 results

Search term: MF = 'C_{30}H_{38}N_{10}O_{2}'
ChemSpider 2D Image | N-{1-[1-(2,2-Dimethylpropyl)-1H-tetrazol-5-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl}-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-piperidinecarboxamide | C30H38N10O2

N-{1-[1-(2,2-Dimethylpropyl)-1H-tetrazol-5-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl}-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-piperidinecarboxamide

  • Molecular FormulaC30H38N10O2
  • Average mass570.688 Da
  • Monoisotopic mass570.317932 Da
  • ChemSpider ID9482605

More details:

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

1-Piperidinecarboxamide, 4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-N-[1-[1-(2,2-dimethylpropyl)-1H-tetrazol-5-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl]- [ACD/Index Name]
N-{1-[1-(2,2-Dimethylpropyl)-1H-tetrazol-5-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl}-4-(2-oxo-1,4-dihydro-3(2H)-chinazolinyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{1-[1-(2,2-Dimethylpropyl)-1H-tetrazol-5-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl}-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-{1-[1-(2,2-Diméthylpropyl)-1H-tétrazol-5-yl]-2-(7-méthyl-1H-indazol-5-yl)éthyl}-4-(2-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 933.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.8±3.0 kJ/mol
Flash Point: 518.1±34.3 °C
Index of Refraction: 1.721
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.61
ACD/KOC (pH 5.5): 2376.39
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.67
ACD/KOC (pH 7.4): 2376.78
Polar Surface Area: 137 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 405.3±7.0 cm3

Click to predict properties on the Chemicalize site


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