ChemSpider 2D Image | (S)-N-((1-(6-Chloro-2-(1,3-Dimethyl-1h-Pyrazol-4-Yl)-3h-Imidazo[4,5-B]pyridin-7-Yl)pyrrolidin-3-Yl)methyl)acetamide | C18H22ClN7O

(S)-N-((1-(6-Chloro-2-(1,3-Dimethyl-1h-Pyrazol-4-Yl)-3h-Imidazo[4,5-B]pyridin-7-Yl)pyrrolidin-3-Yl)methyl)acetamide

  • Molecular FormulaC18H22ClN7O
  • Average mass387.867 Da
  • Monoisotopic mass387.157440 Da
  • ChemSpider ID31142559

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-((1-(6-Chloro-2-(1,3-Dimethyl-1h-Pyrazol-4-Yl)-3h-Imidazo[4,5-B]pyridin-7-Yl)pyrrolidin-3-Yl)methyl)acetamide
Acetamide, N-[[(3S)-1-[6-chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl]-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-({(3S)-1-[6-Chlor-2-(1,3-dimethyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-3-pyrrolidinyl}methyl)acetamid [German] [ACD/IUPAC Name]
N-({(3S)-1-[6-Chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-3-pyrrolidinyl}methyl)acetamide [ACD/IUPAC Name]
N-({(3S)-1-[6-Chloro-2-(1,3-diméthyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-3-pyrrolidinyl}méthyl)acétamide [French] [ACD/IUPAC Name]
FH3

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 19.66
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.44
ACD/KOC (pH 7.4): 203.20
Polar Surface Area: 92 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 257.3±7.0 cm3

Click to predict properties on the Chemicalize site


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