Found 2 results

Search term: HNXGIFYHJKEXNA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | BMS-770767 | C19H18ClN3O2

BMS-770767

  • Molecular FormulaC19H18ClN3O2
  • Average mass355.818 Da
  • Monoisotopic mass355.108765 Da
  • ChemSpider ID58824010

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-4-[8-(2-Chlorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol [ACD/IUPAC Name]
(1s,4s)-4-[8-(2-Chlorophénoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol [French] [ACD/IUPAC Name]
(1s,4s)-4-[8-(2-Chlorphenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol [German] [ACD/IUPAC Name]
1875067-34-7 [RN]
4-[8-(2-Chlorophenoxy)-1,2,4-triazolo[4,3-a]pyridin-3-yl]-bicyclo[2.2.1]heptan-1-ol
Bicyclo[2.2.1]heptan-1-ol, 4-[8-(2-chlorophenoxy)-1,2,4-triazolo[4,3-a]pyridin-3-yl]- [ACD/Index Name]
BMS-770767

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: 1.726
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.26
ACD/KOC (pH 5.5): 1018.81
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.22
ACD/KOC (pH 7.4): 1027.54
Polar Surface Area: 60 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 239.9±7.0 cm3

Click to predict properties on the Chemicalize site


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