Found 2132 results

Search term: MF = 'C_{22}H_{22}N_{6}O'
ChemSpider 2D Image | CPI-637 | C22H22N6O

CPI-637

  • Molecular FormulaC22H22N6O
  • Average mass386.450 Da
  • Monoisotopic mass386.185516 Da
  • ChemSpider ID58830990

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-on [German] [ACD/IUPAC Name]
(4R)-4-Methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one [ACD/IUPAC Name]
(4R)-4-Méthyl-6-[1-méthyl-3-(1-méthyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-1,3,4,5-tétrahydro-2H-1,5-benzodiazépin-2-one [French] [ACD/IUPAC Name]
(4R)-4-methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
(4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
1884712-47-3 [RN]
2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-4-methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-, (4R)- [ACD/Index Name]
CPI-637
(4R)-1,3,4,5-tetrahydro-4-methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-2H-1,5-benzodiazepin-2-one
(R)-4-Methyl-6-(1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl)-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
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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: 689.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.0±3.0 kJ/mol
    Flash Point: 370.6±31.5 °C
    Index of Refraction: 1.732
    Molar Refractivity: 111.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 125.26
    ACD/KOC (pH 5.5): 1100.23
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 127.01
    ACD/KOC (pH 7.4): 1115.62
    Polar Surface Area: 77 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 279.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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