ChemSpider 2D Image | N-[2-Methoxy-5-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide | C34H31N7O2S

N-[2-Methoxy-5-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide

  • Molecular FormulaC34H31N7O2S
  • Average mass601.721 Da
  • Monoisotopic mass601.226013 Da
  • ChemSpider ID20581011

More details:

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

2-Thiopheneacetamide, N-[2-methoxy-5-[3-[2-[(1,2,3,4-tetrahydro-2-methyl-7-isoquinolinyl)amino]-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]- [ACD/Index Name]
N-[2-Methoxy-5-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isochinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-[2-Méthoxy-5-(3-{2-[(2-méthyl-1,2,3,4-tétrahydro-7-isoquinoléinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phényl]-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-[2-Methoxy-5-(3-{2-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide [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: 1.721
Molar Refractivity: 174.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 17.68
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 203.15
ACD/KOC (pH 7.4): 806.05
Polar Surface Area: 125 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 440.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement