ChemSpider 2D Image | N-[3-(3-Methylbutyl)-4-oxo-3,4-dihydro-6-quinazolinyl]-3-(1H-tetrazol-1-yl)-3-(3-thienyl)propanamide | C21H23N7O2S

N-[3-(3-Methylbutyl)-4-oxo-3,4-dihydro-6-quinazolinyl]-3-(1H-tetrazol-1-yl)-3-(3-thienyl)propanamide

  • Molecular FormulaC21H23N7O2S
  • Average mass437.518 Da
  • Monoisotopic mass437.163391 Da
  • ChemSpider ID58175466

More details:

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

1H-Tetrazole-1-propanamide, N-[3,4-dihydro-3-(3-methylbutyl)-4-oxo-6-quinazolinyl]-β-3-thienyl- [ACD/Index Name]
N-[3-(3-Methylbutyl)-4-oxo-3,4-dihydro-6-chinazolinyl]-3-(1H-tetrazol-1-yl)-3-(3-thienyl)propanamid [German] [ACD/IUPAC Name]
N-[3-(3-Methylbutyl)-4-oxo-3,4-dihydro-6-quinazolinyl]-3-(1H-tetrazol-1-yl)-3-(3-thienyl)propanamide [ACD/IUPAC Name]
N-[3-(3-Méthylbutyl)-4-oxo-3,4-dihydro-6-quinazolinyl]-3-(1H-tétrazol-1-yl)-3-(3-thiényl)propanamide [French] [ACD/IUPAC Name]
N-(3-isopentyl-4-oxo-3,4-dihydroquinazolin-6-yl)-3-(1H-tetrazol-1-yl)-3-(thiophen-3-yl)propanamide
N-[3-(3-methylbutyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-3-(1H-tetrazol-1-yl)-3-(3-thienyl)propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.54
ACD/KOC (pH 5.5): 373.56
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.55
ACD/KOC (pH 7.4): 373.62
Polar Surface Area: 134 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 308.8±7.0 cm3

Click to predict properties on the Chemicalize site


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