ChemSpider 2D Image | 1-[4-(2,4-Diaminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea | C20H18N6OS

1-[4-(2,4-Diaminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea

  • Molecular FormulaC20H18N6OS
  • Average mass390.461 Da
  • Monoisotopic mass390.126282 Da
  • ChemSpider ID24809053

More details:

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

1-[4-(2,4-Diaminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(2,4-Diaminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea [ACD/IUPAC Name]
1-[4-(2,4-Diaminothiéno[2,3-d]pyrimidin-5-yl)phényl]-3-(3-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-(2,4-diaminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N'-(3-methylphenyl)- [ACD/Index Name]
Kinome_570

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.816
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 22.90
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 120.56
ACD/KOC (pH 7.4): 812.40
Polar Surface Area: 147 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 83.2±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


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