ChemSpider 2D Image | N~2~-[3-Chloro-4-(4-morpholinyl)phenyl]-N~4~-cyclopropylthieno[3,2-d]pyrimidine-2,4-diamine | C19H20ClN5OS

N2-[3-Chloro-4-(4-morpholinyl)phenyl]-N4-cyclopropylthieno[3,2-d]pyrimidine-2,4-diamine

  • Molecular FormulaC19H20ClN5OS
  • Average mass401.913 Da
  • Monoisotopic mass401.107697 Da
  • ChemSpider ID24808812

More details:

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

N2-[3-Chlor-4-(4-morpholinyl)phenyl]-N4-cyclopropylthieno[3,2-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
N2-[3-Chloro-4-(4-morpholinyl)phenyl]-N4-cyclopropylthieno[3,2-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
N2-[3-Chloro-4-(4-morpholinyl)phényl]-N4-cyclopropylthiéno[3,2-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-2,4-diamine, N2-[3-chloro-4-(4-morpholinyl)phenyl]-N4-cyclopropyl- [ACD/Index Name]
Kinome_1719

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

Density: 1.5±0.1 g/cm3
Boiling Point: 652.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.4±34.3 °C
Index of Refraction: 1.766
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 13.26
ACD/KOC (pH 5.5): 62.09
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 469.64
ACD/KOC (pH 7.4): 2198.23
Polar Surface Area: 91 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement