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Search term: VUQDZGWRLHHYTB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Chlorophenyl)-8-[(3S)-3-piperidinylamino]imidazo[1,2-c]pyrimidine-5-carboxamide | C18H19ClN6O

2-(4-Chlorophenyl)-8-[(3S)-3-piperidinylamino]imidazo[1,2-c]pyrimidine-5-carboxamide

  • Molecular FormulaC18H19ClN6O
  • Average mass370.836 Da
  • Monoisotopic mass370.130890 Da
  • ChemSpider ID30812553

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(4-Chlorophenyl)-8-[(3S)-3-piperidinylamino]imidazo[1,2-c]pyrimidine-5-carboxamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-8-[(3S)-3-pipéridinylamino]imidazo[1,2-c]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
2-(4-chlorophenyl)-8-[(3S)-piperidin-3-ylamino]imidazo[1,2-c]pyrimidine-5-carboxamide
2-(4-Chlorphenyl)-8-[(3S)-3-piperidinylamino]imidazo[1,2-c]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
Imidazo[1,2-c]pyrimidine-5-carboxamide, 2-(4-chlorophenyl)-8-[(3S)-3-piperidinylamino]- [ACD/Index Name]

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: 1.756
Molar Refractivity: 98.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 97 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 241.2±7.0 cm3

Click to predict properties on the Chemicalize site


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