ChemSpider 2D Image | N-(1H-Indazol-6-yl)-5,6-dimethyl-2-(1-pyrrolidinylmethyl)thieno[2,3-d]pyrimidin-4-amine | C20H22N6S

N-(1H-Indazol-6-yl)-5,6-dimethyl-2-(1-pyrrolidinylmethyl)thieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC20H22N6S
  • Average mass378.494 Da
  • Monoisotopic mass378.162659 Da
  • ChemSpider ID21657911

More details:

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

N-(1H-Indazol-6-yl)-5,6-dimethyl-2-(1-pyrrolidinylmethyl)thieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(1H-Indazol-6-yl)-5,6-dimethyl-2-(1-pyrrolidinylmethyl)thieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(1H-Indazol-6-yl)-5,6-diméthyl-2-(1-pyrrolidinylméthyl)thiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, N-1H-indazol-6-yl-5,6-dimethyl-2-(1-pyrrolidinylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.768
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 81.98
ACD/KOC (pH 7.4): 517.14
Polar Surface Area: 98 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 82.3±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement