ChemSpider 2D Image | 1-(5-Chloro-2,4-dimethoxyphenyl)-3-[4,6-dimethyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]urea | C19H24ClN5O3

1-(5-Chloro-2,4-dimethoxyphenyl)-3-[4,6-dimethyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]urea

  • Molecular FormulaC19H24ClN5O3
  • Average mass405.879 Da
  • Monoisotopic mass405.156769 Da
  • ChemSpider ID30760926

More details:

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

1-(5-Chlor-2,4-dimethoxyphenyl)-3-[4,6-dimethyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]harnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2,4-dimethoxyphenyl)-3-[4,6-dimethyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]urea [ACD/IUPAC Name]
1-(5-Chloro-2,4-diméthoxyphényl)-3-[4,6-diméthyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-[4,6-dimethyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]- [ACD/Index Name]
1-(5-chloro-2,4-dimethoxyphenyl)-3-(4,6-dimethyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl)urea
1-(5-chloro-2,4-dimethoxyphenyl)-3-[4,6-dimethyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl]urea
1448071-67-7 [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: 1.641
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 612.45
ACD/KOC (pH 5.5): 3101.81
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 875.91
ACD/KOC (pH 7.4): 4436.14
Polar Surface Area: 89 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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