Found 1218 results

Search term: MF = 'C_{25}H_{21}ClN_{4}O_{2}'
ChemSpider 2D Image | 9-(3-Chlorophenyl)-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione | C25H21ClN4O2

9-(3-Chlorophenyl)-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione

  • Molecular FormulaC25H21ClN4O2
  • Average mass444.913 Da
  • Monoisotopic mass444.135315 Da
  • ChemSpider ID23478911

More details:

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

9-(3-Chlorophényl)-3-[(2-phényléthyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinoléine-1,7(2H,8H)-dione [French] [ACD/IUPAC Name]
9-(3-Chlorophenyl)-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione [ACD/IUPAC Name]
9-(3-Chlorphenyl)-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isochinolin-1,7(2H,8H)-dion [German] [ACD/IUPAC Name]
pyrimido[4,5-c]isoquinolin-7(8H)-one, 9-(3-chlorophenyl)-9,10-dihydro-1-hydroxy-3-[(2-phenylethyl)amino]-
Pyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione, 9-(3-chlorophenyl)-9,10-dihydro-3-[(2-phenylethyl)amino]- [ACD/Index Name]
1-[9-(2,4-dimethoxyphenyl)-1,7-dioxo-1,2,7,8,9,10-hexahydropyrimido[4,5-c]isoquinolin-3-yl]piperidine-4-carboxamide
1144457-22-6 [RN]
4-Piperidinecarboxamide, 1-[9-(2,4-dimethoxyphenyl)-1,2,7,8,9,10-hexahydro-1,7-dioxopyrimido[4,5-c]isoquinolin-3-yl]- [ACD/Index Name]
9-(3-chlorophenyl)-1-hydroxy-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinolin-7(8H)-one
9-(3-chlorophenyl)-3-(2-phenylethylamino)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione
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    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: 1.714
    Molar Refractivity: 123.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1325.69
    ACD/KOC (pH 5.5): 5977.35
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1232.70
    ACD/KOC (pH 7.4): 5558.10
    Polar Surface Area: 83 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 314.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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