ChemSpider 2D Image | 4-[(2-Cyclopropylthieno[2,3-d]pyrimidin-4-yl)amino]-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}-1H-pyrazole-3-carboxamide | C25H28N8OS

4-[(2-Cyclopropylthieno[2,3-d]pyrimidin-4-yl)amino]-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}-1H-pyrazole-3-carboxamide

  • Molecular FormulaC25H28N8OS
  • Average mass488.608 Da
  • Monoisotopic mass488.210663 Da
  • ChemSpider ID90621693

More details:

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

1H-Pyrazole-3-carboxamide, 4-[(2-cyclopropylthieno[2,3-d]pyrimidin-4-yl)amino]-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
4-[(2-Cyclopropylthieno[2,3-d]pyrimidin-4-yl)amino]-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-[(2-Cyclopropylthieno[2,3-d]pyrimidin-4-yl)amino]-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-[(2-Cyclopropylthiéno[2,3-d]pyrimidin-4-yl)amino]-N-{4-[(4-méthyl-1-pipérazinyl)méthyl]phényl}-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 140.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 19.09
ACD/KOC (pH 7.4): 213.55
Polar Surface Area: 130 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 341.4±3.0 cm3

Click to predict properties on the Chemicalize site


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