ChemSpider 2D Image | Ethyl 3-[2-(cyclohexylamino)-2-oxoethyl]-7-cyclopropyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate | C22H28N4O5

Ethyl 3-[2-(cyclohexylamino)-2-oxoethyl]-7-cyclopropyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate

  • Molecular FormulaC22H28N4O5
  • Average mass428.482 Da
  • Monoisotopic mass428.205963 Da
  • ChemSpider ID21800085

More details:

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

3-[2-(Cyclohexylamino)-2-oxoéthyl]-7-cyclopropyl-1-méthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[2-(cyclohexylamino)-2-oxoethyl]-7-cyclopropyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate [ACD/IUPAC Name]
Ethyl-3-[2-(cyclohexylamino)-2-oxoethyl]-7-cyclopropyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 3-[2-(cyclohexylamino)-2-oxoethyl]-7-cyclopropyl-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-, ethyl ester [ACD/Index Name]
ethyl 3-[(N-cyclohexylcarbamoyl)methyl]-7-cyclopropyl-1-methyl-2,4-dioxo-1,3-dihydropyridino[2,3-d]pyrimidine-5-carboxylate
MFCD11854854

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: 1.613
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.03
ACD/KOC (pH 5.5): 452.76
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.03
ACD/KOC (pH 7.4): 452.76
Polar Surface Area: 109 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

Click to predict properties on the Chemicalize site


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