ChemSpider 2D Image | N-(2-{[(5-Chloro-1H-indol-2-yl)carbonyl]amino}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide | C23H20ClN5O2S

N-(2-{[(5-Chloro-1H-indol-2-yl)carbonyl]amino}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

  • Molecular FormulaC23H20ClN5O2S
  • Average mass465.955 Da
  • Monoisotopic mass465.102631 Da
  • ChemSpider ID26326526

More details:






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

N-(2-{[(5-Chlor-1H-indol-2-yl)carbonyl]amino}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-{[(5-Chloro-1H-indol-2-yl)carbonyl]amino}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide [ACD/IUPAC Name]
N-(2-{[(5-Chloro-1H-indol-2-yl)carbonyl]amino}phényl)-5-méthyl-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Thiazolo[5,4-c]pyridine-2-carboxamide, N-[2-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]phenyl]-4,5,6,7-tetrahydro-5-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 17.31
ACD/KOC (pH 5.5): 106.07
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 341.17
ACD/KOC (pH 7.4): 2090.37
Polar Surface Area: 118 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site






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