Found 3425 results

Search term: MF = 'C_{27}H_{31}N_{5}O_{4}'
ChemSpider 2D Image | 2-Imino-1-(3-isopropoxypropyl)-N-(4-methoxybenzyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H31N5O4

2-Imino-1-(3-isopropoxypropyl)-N-(4-methoxybenzyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

  • Molecular FormulaC27H31N5O4
  • Average mass489.566 Da
  • Monoisotopic mass489.237610 Da
  • ChemSpider ID21525282

More details:

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

2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1,5-dihydro-2-imino-N-[(4-methoxyphenyl)methyl]-10-methyl-1-[3-(1-methylethoxy)propyl]-5-oxo- [ACD/Index Name]
2-Imino-1-(3-isopropoxypropyl)-N-(4-methoxybenzyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-1-(3-isopropoxypropyl)-N-(4-methoxybenzyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-1-(3-isopropoxypropyl)-N-(4-méthoxybenzyl)-10-méthyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
{2-imino-10-methyl-1-[3-(methylethoxy)propyl]-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)}-N-[(4-methoxyphenyl)methyl]carboxamide
2-Imino-1-(3-isopropoxy-propyl)-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methoxy-benzylamide
2-imino-N-(4-methoxybenzyl)-10-methyl-5-oxo-1-[3-(propan-2-yloxy)propyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
2-imino-N-[(4-methoxyphenyl)methyl]-10-methyl-5-oxo-1-(3-propan-2-yloxypropyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
845663-49-2 [RN]
AC1N7TYN
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    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: 1.628
    Molar Refractivity: 136.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.08
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 10.35
    ACD/KOC (pH 7.4): 170.11
    Polar Surface Area: 107 Å2
    Polarizability: 54.1±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 384.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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