Found 248 results

Search term: MF = 'C_{29}H_{31}N_{5}O_{4}'

ChemSpider 2D Image | Ethyl 1-(3-{(1E)-2-cyano-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxylate | C29H31N5O4

Ethyl 1-(3-{(1E)-2-cyano-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxylate

  • Molecular FormulaC29H31N5O4
  • Average mass513.588 Da
  • Monoisotopic mass513.237610 Da
  • ChemSpider ID4753203
  • Double-bond stereo - Double-bond stereo


More details:






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

1-(3-{(1E)-2-Cyano-3-oxo-3-[(2-phényléthyl)amino]-1-propén-1-yl}-9-méthyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[3-[(1E)-2-cyano-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(3-{(1E)-2-cyano-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 1-(3-{(1E)-2-cyano-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-1-yl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate
Ethyl-1-(3-{(1E)-2-cyan-3-oxo-3-[(2-phenylethyl)amino]-1-propen-1-yl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 1-(3-(2-cyano-3-oxo-3-(phenethylamino)prop-1-en-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate
1-[3-(2-Cyano-2-phenethylcarbamoyl-vinyl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl]-piperidine-4-carboxylic acid ethyl ester
862490-00-4 [RN]
C29H31N5O4
ethyl 1-(3-{(1E)-2-cyano-2-[N-(2-phenylethyl)carbamoyl]vinyl}-9-methyl-4-oxo-5-hydropyridino[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 145.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.03
ACD/KOC (pH 5.5): 588.95
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.03
ACD/KOC (pH 7.4): 588.96
Polar Surface Area: 115 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 409.1±7.0 cm3

Click to predict properties on the Chemicalize site






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