Found 1 result

Search term: CRHCQKSSAJEGRA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-[(2-methyl-6-{[3-(4-morpholinyl)propyl]amino}-4-pyrimidinyl)amino]-1,3-thiazole-5-carboxamide | C23H28ClN7O2S

N-(2-Chloro-6-methylphenyl)-2-[(2-methyl-6-{[3-(4-morpholinyl)propyl]amino}-4-pyrimidinyl)amino]-1,3-thiazole-5-carboxamide

  • Molecular FormulaC23H28ClN7O2S
  • Average mass502.032 Da
  • Monoisotopic mass501.171356 Da
  • ChemSpider ID9641034

More details:

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

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[[3-(4-morpholinyl)propyl]amino]-4-pyrimidinyl]amino]- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-[(2-methyl-6-{[3-(4-morpholinyl)propyl]amino}-4-pyrimidinyl)amino]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-[(2-methyl-6-{[3-(4-morpholinyl)propyl]amino}-4-pyrimidinyl)amino]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-[(2-méthyl-6-{[3-(4-morpholinyl)propyl]amino}-4-pyrimidinyl)amino]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-{[3-(morpholin-4-yl)propyl]amino}pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
BMS-354825 2-Heteroarylamino-thiazole Analog 12u
N-(2-chloro-6-methylphenyl)-2-(2-methyl-6-(3-morpholinopropylamino)pyrimidin-4-ylamino)-1,3-thiazole-5-carboxamide
N-(2-chloro-6-methylphenyl)-2-(2-methyl-6-(3-morpholinopropylamino)pyrimidin-4-ylamino)thiazole-5-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 14.13
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 227.16
ACD/KOC (pH 7.4): 1437.59
Polar Surface Area: 133 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

Click to predict properties on the Chemicalize site


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