ChemSpider 2D Image | N-[3'-(2,4-Diamino-7-quinazolinyl)-4'-ethoxy-3-biphenylyl]methanesulfonamide | C23H23N5O3S

N-[3'-(2,4-Diamino-7-quinazolinyl)-4'-ethoxy-3-biphenylyl]methanesulfonamide

  • Molecular FormulaC23H23N5O3S
  • Average mass449.525 Da
  • Monoisotopic mass449.152161 Da
  • ChemSpider ID26328714

More details:

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

Methanesulfonamide, N-[3'-(2,4-diamino-7-quinazolinyl)-4'-ethoxy[1,1'-biphenyl]-3-yl]- [ACD/Index Name]
N-[3'-(2,4-Diamino-7-chinazolinyl)-4'-ethoxy-3-biphenylyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[3'-(2,4-Diamino-7-quinazolinyl)-4'-ethoxy-3-biphenylyl]methanesulfonamide [ACD/IUPAC Name]
N-[3'-(2,4-Diamino-7-quinazolinyl)-4'-éthoxy-3-biphénylyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[3'-(2,4-Diaminoquinazolin-7-Yl)-4'-Ethoxybiphenyl-3-Yl]methanesulfonamide
Q26

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

Density: 1.4±0.1 g/cm3
Boiling Point: 708.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.4±35.7 °C
Index of Refraction: 1.690
Molar Refractivity: 124.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 10.73
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 43.19
ACD/KOC (pH 7.4): 338.67
Polar Surface Area: 142 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 326.1±3.0 cm3

Click to predict properties on the Chemicalize site


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