ChemSpider 2D Image | 1-tert-butyl-3-[6-(3,5-dimethoxyphenyl)-2-{[3-(morpholin-4-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]urea | C27H37N7O4

1-tert-butyl-3-[6-(3,5-dimethoxyphenyl)-2-{[3-(morpholin-4-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]urea

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID23247050

More details:

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

1-[6-(3,5-Dimethoxyphenyl)-2-{[3-(4-morpholinyl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-3-(2-methyl-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-[6-(3,5-Dimethoxyphenyl)-2-{[3-(4-morpholinyl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-3-(2-methyl-2-propanyl)urea [ACD/IUPAC Name]
1-[6-(3,5-Diméthoxyphényl)-2-{[3-(4-morpholinyl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-3-(2-méthyl-2-propanyl)urée [French] [ACD/IUPAC Name]
1-tert-butyl-3-[6-(3,5-dimethoxyphenyl)-2-{[3-(morpholin-4-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]urea
Urea, N-[6-(3,5-dimethoxyphenyl)-2-[[3-(4-morpholinyl)propyl]amino]pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)- [ACD/Index Name]
1-tert-Butyl-3-[6-(3,5-dimethoxy-phenyl)-2-(3-morpholin-4-yl-propylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.73
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 31.63
ACD/KOC (pH 7.4): 352.07
Polar Surface Area: 123 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 425.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement