Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | (2E)-3-[2-(4-tert-Butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-isopropoxypropyl)acrylamide | C29H34N4O4

(2E)-3-[2-(4-tert-Butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-isopropoxypropyl)acrylamide

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID1436348

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-N-(3-isopropoxypropyl)-3-{9-methyl-2-[4-(2-methyl-2-propanyl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-(3-isopropoxypropyl)-3-{9-methyl-2-[4-(2-methyl-2-propanyl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-(3-isopropoxypropyl)-3-{9-méthyl-2-[4-(2-méthyl-2-propanyl)phénoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acrylamide [French] [ACD/IUPAC Name]
(2E)-3-[2-(4-tert-Butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-isopropoxypropyl)acrylamide
2-Propenamide, 2-cyano-3-[2-[4-(1,1-dimethylethyl)phenoxy]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-[3-(1-methylethoxy)propyl]-, (2E)- [ACD/Index Name]
(2E)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[3-(propan-2-yloxy)propyl]prop-2-enamide
(2E)-3-{2-[4-(tert-butyl)phenoxy]-9-methyl-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)}-2-cyano-N-[3-(methylethoxy)propyl]prop-2-enamide
(E)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-propan-2-yloxypropyl)prop-2-enamide
620111-32-2 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.574
    Molar Refractivity: 144.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 567.22
    ACD/KOC (pH 5.5): 3256.40
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 567.20
    ACD/KOC (pH 7.4): 3256.31
    Polar Surface Area: 104 Å2
    Polarizability: 57.3±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 438.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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