ChemSpider 2D Image | 2-{[3-(2-Isopropylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide | C26H26N4O4S2

2-{[3-(2-Isopropylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide

  • Molecular FormulaC26H26N4O4S2
  • Average mass522.639 Da
  • Monoisotopic mass522.139526 Da
  • ChemSpider ID11834937

More details:

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

2-{[3-(2-Isopropylphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}-N-(4-sulfamoylphenyl)propanamid [German] [ACD/IUPAC Name]
2-{[3-(2-Isopropylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide [ACD/IUPAC Name]
2-{[3-(2-Isopropylphényl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(4-sulfamoylphényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-(aminosulfonyl)phenyl]-2-[[3,4-dihydro-3-[2-(1-methylethyl)phenyl]-4-oxo-2-quinazolinyl]thio]- [ACD/Index Name]
ZINC15222711

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: 1.675
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.74
ACD/KOC (pH 5.5): 2057.84
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.92
ACD/KOC (pH 7.4): 2052.26
Polar Surface Area: 156 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 380.3±7.0 cm3

Click to predict properties on the Chemicalize site


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