ChemSpider 2D Image | 1-(3-Chloro-4-methylphenyl)-3-[4,6-dimethyl-2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]urea | C19H25ClN6O

1-(3-Chloro-4-methylphenyl)-3-[4,6-dimethyl-2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]urea

  • Molecular FormulaC19H25ClN6O
  • Average mass388.894 Da
  • Monoisotopic mass388.177826 Da
  • ChemSpider ID30760947

More details:

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

1-(3-Chlor-4-methylphenyl)-3-[4,6-dimethyl-2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methylphenyl)-3-[4,6-dimethyl-2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]urea [ACD/IUPAC Name]
1-(3-Chloro-4-méthylphényl)-3-[4,6-diméthyl-2-(4-méthyl-1-pipérazinyl)-5-pyrimidinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-4-methylphenyl)-N'-[4,6-dimethyl-2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]- [ACD/Index Name]
1-(3-chloro-4-methylphenyl)-3-(4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)urea
1-(3-chloro-4-methylphenyl)-3-[4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]urea
1448073-34-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 17.56
ACD/KOC (pH 5.5): 120.67
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 265.75
ACD/KOC (pH 7.4): 1825.73
Polar Surface Area: 73 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site


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