ChemSpider 2D Image | pamiparib | C16H15FN4O

pamiparib

  • Molecular FormulaC16H15FN4O
  • Average mass298.315 Da
  • Monoisotopic mass298.122986 Da
  • ChemSpider ID58805610

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(10aR)-2-Fluor-10a-methyl-5,8,9,10,10a,11-hexahydro-5,6,7a,11-tetraazacyclohepta[1,2,3,4-def]cyclopenta[a]fluoren-4(7H)-on [German] [ACD/IUPAC Name]
(10aR)-2-Fluoro-10a-methyl-5,8,9,10,10a,11-hexahydro-5,6,7a,11-tetraazacyclohepta[1,2,3,4-def]cyclopenta[a]fluoren-4(7H)-one [ACD/IUPAC Name]
(10aR)-2-Fluoro-10a-méthyl-5,8,9,10,10a,11-hexahydro-5,6,7a,11-tétraazacyclohepta[1,2,3,4-def]cyclopenta[a]fluorén-4(7H)-one [French] [ACD/IUPAC Name]
1446261-44-4 [RN]
5,6,7a,11-Tetraazacyclohepta[def]cyclopenta[a]fluoren-4(7H)-one, 2-fluoro-5,8,9,10,10a,11-hexahydro-10a-methyl-, (10aR)- [ACD/Index Name]
8375F9S90C
pamiparib [INN]
pamiparib [French] [INN]
pamiparib [Spanish] [INN]
pamiparibum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10556 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.829
    Molar Refractivity: 77.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.04
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 41.62
    Polar Surface Area: 60 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 65.8±7.0 dyne/cm
    Molar Volume: 177.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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