ChemSpider 2D Image | N-(3-Methoxyphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine | C14H13N3OS

N-(3-Methoxyphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine

  • Molecular FormulaC14H13N3OS
  • Average mass271.337 Da
  • Monoisotopic mass271.077942 Da
  • ChemSpider ID24708460

More details:

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

N-(3-Methoxyphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(3-Methoxyphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(3-Méthoxyphényl)-N-méthylthiéno[3,2-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidin-4-amine, N-(3-methoxyphenyl)-N-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL496793/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±25.9 °C
Index of Refraction: 1.689
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 149.16
ACD/KOC (pH 5.5): 1054.24
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.07
ACD/KOC (pH 7.4): 1908.82
Polar Surface Area: 66 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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