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Search term: IFCBXJXWEYHVPY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3'-Chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)-2-biphenylcarboxamide | C28H24ClN5O

3'-Chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)-2-biphenylcarboxamide

  • Molecular FormulaC28H24ClN5O
  • Average mass481.976 Da
  • Monoisotopic mass481.166931 Da
  • ChemSpider ID25056896

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[1,1'-Biphenyl]-2-carboxamide, 3'-chloro-5'-[3-methyl-6-[[(1S)-1-phenylethyl]amino]-1H-pyrazolo[4,3-c]pyridin-1-yl]- [ACD/Index Name]
3'-Chlor-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
3'-Chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)-2-biphenylcarboxamide [ACD/IUPAC Name]
3'-Chloro-5'-(3-méthyl-6-{[(1S)-1-phényléthyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)-2-biphénylcarboxamide [French] [ACD/IUPAC Name]
3'-chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)biphenyl-2-carboxamide
2-amino-pyrazolopyridine, 38
3FR

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.7±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 139.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 61.15
ACD/KOC (pH 5.5): 187.55
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2130.73
ACD/KOC (pH 7.4): 6534.73
Polar Surface Area: 86 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 366.8±7.0 cm3

Click to predict properties on the Chemicalize site


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