ChemSpider 2D Image | (4-{[3-(Dimethylamino)propyl]amino}-5-methylthieno[2,3-d]pyrimidin-6-yl)(4-morpholinyl)methanone | C17H25N5O2S

(4-{[3-(Dimethylamino)propyl]amino}-5-methylthieno[2,3-d]pyrimidin-6-yl)(4-morpholinyl)methanone

  • Molecular FormulaC17H25N5O2S
  • Average mass363.478 Da
  • Monoisotopic mass363.172882 Da
  • ChemSpider ID22246117

More details:

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

(4-{[3-(Dimethylamino)propyl]amino}-5-methylthieno[2,3-d]pyrimidin-6-yl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4-{[3-(Dimethylamino)propyl]amino}-5-methylthieno[2,3-d]pyrimidin-6-yl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(4-{[3-(Diméthylamino)propyl]amino}-5-méthylthiéno[2,3-d]pyrimidin-6-yl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[3-(dimethylamino)propyl]amino]-5-methylthieno[2,3-d]pyrimidin-6-yl]-4-morpholinyl- [ACD/Index Name]
N,N-dimethyl-N'-[5-methyl-6-(4-morpholinylcarbonyl)thieno[2,3-d]pyrimidin-4-yl]-1,3-propanediamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 99 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement