Found 153 results

Search term: MF = 'C_{18}H_{11}ClN_{4}OS'

ChemSpider 2D Image | (5Z)-4-[(3-Chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one | C18H11ClN4OS

(5Z)-4-[(3-Chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one

  • Molecular FormulaC18H11ClN4OS
  • Average mass366.824 Da
  • Monoisotopic mass366.034210 Da
  • ChemSpider ID29344655
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-4-[(3-Chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one [ACD/IUPAC Name]
(5Z)-4-[(3-Chlorophényl)amino]-5-(5-quinoxalinylméthylène)-1,3-thiazol-2(5H)-one [French] [ACD/IUPAC Name]
(5Z)-5-(5-Chinoxalinylmethylen)-4-[(3-chlorphenyl)amino]-1,3-thiazol-2(5H)-on [German] [ACD/IUPAC Name]
2(5H)-Thiazolone, 4-[(3-chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-, (5Z)- [ACD/Index Name]
(4E,5Z)-4-[(3-chlorophenyl)imino]-5-(quinoxalin-5-ylmethylidene)-4,5-dihydro-1,3-thiazol-2-ol
(5Z)-4-(3-chloroanilino)-5-(quinoxalin-5-ylmethylidene)-1,3-thiazol-2-one
(5Z)-4-[(3-chlorophenyl)amino]-5-(quinoxalin-5-ylmethylidene)-1,3-thiazol-2(5H)-one
1351704-52-3 [RN]
AKOS022141465
MolPort-019-950-971
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 611.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 323.5±34.3 °C
    Index of Refraction: 1.747
    Molar Refractivity: 100.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 5.07
    ACD/KOC (pH 5.5): 33.80
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.13
    Polar Surface Area: 96 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 248.2±7.0 cm3

    Click to predict properties on the Chemicalize site






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