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Search term: HZPGXKUXZFAZJJ-GOSISDBHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-[(3-{[(4R)-3,3-difluoro-4-piperidinyl]carbamoyl}phenyl)amino]-1,3-thiazole-5-carboxamide | C23H22ClF2N5O2S

N-(2-Chloro-6-methylphenyl)-2-[(3-{[(4R)-3,3-difluoro-4-piperidinyl]carbamoyl}phenyl)amino]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC23H22ClF2N5O2S
  • Average mass505.968 Da
  • Monoisotopic mass505.115082 Da
  • ChemSpider ID61712490

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[3-[[[(4R)-3,3-difluoro-4-piperidinyl]amino]carbonyl]phenyl]amino]- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-[(3-{[(4R)-3,3-difluor-4-piperidinyl]carbamoyl}phenyl)amino]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-[(3-{[(4R)-3,3-difluoro-4-piperidinyl]carbamoyl}phenyl)amino]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-[(3-{[(4R)-3,3-difluoro-4-pipéridinyl]carbamoyl}phényl)amino]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
2-[[3-[[(4{r})-3,3-Bis(Fluoranyl)piperidin-4-Yl]carbamoyl]phenyl]amino]-{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
90E

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: 1.649
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 29.56
ACD/KOC (pH 5.5): 265.05
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.84
ACD/KOC (pH 7.4): 1020.64
Polar Surface Area: 123 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 348.6±5.0 cm3

Click to predict properties on the Chemicalize site


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