ChemSpider 2D Image | 1-[1-(4-Allyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-4-piperidinyl]-3-(5-chloro-2-methoxyphenyl)urea | C23H25ClN6O3

1-[1-(4-Allyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-4-piperidinyl]-3-(5-chloro-2-methoxyphenyl)urea

  • Molecular FormulaC23H25ClN6O3
  • Average mass468.936 Da
  • Monoisotopic mass468.167664 Da
  • ChemSpider ID29110952

More details:

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

1-[1-(4-Allyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-4-piperidinyl]-3-(5-chlor-2-methoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[1-(4-Allyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-4-piperidinyl]-3-(5-chloro-2-methoxyphenyl)urea [ACD/IUPAC Name]
1-[1-(4-Allyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-4-pipéridinyl]-3-(5-chloro-2-méthoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-chloro-2-methoxyphenyl)-N'-[1-[3,4-dihydro-3-oxo-4-(2-propen-1-yl)pyrido[2,3-b]pyrazin-2-yl]-4-piperidinyl]- [ACD/Index Name]
2-{1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-yl}-N-(3-methylbutyl)propanamide

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: 1.668
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.59
ACD/KOC (pH 5.5): 587.78
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.39
ACD/KOC (pH 7.4): 607.88
Polar Surface Area: 99 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 337.5±7.0 cm3

Click to predict properties on the Chemicalize site


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