Found 153 results

Search term: MF = 'C_{18}H_{11}ClN_{4}OS'
ChemSpider 2D Image | (5Z)-4-[(3-Chlorophenyl)amino]-5-(6-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one | C18H11ClN4OS

(5Z)-4-[(3-Chlorophenyl)amino]-5-(6-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one

  • Molecular FormulaC18H11ClN4OS
  • Average mass366.824 Da
  • Monoisotopic mass366.034210 Da
  • ChemSpider ID30671406

  • 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-(6-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one [ACD/IUPAC Name]
(5Z)-4-[(3-Chlorophényl)amino]-5-(6-quinoxalinylméthylène)-1,3-thiazol-2(5H)-one [French] [ACD/IUPAC Name]
(5Z)-5-(6-Chinoxalinylmethylen)-4-[(3-chlorphenyl)amino]-1,3-thiazol-2(5H)-on [German] [ACD/IUPAC Name]
2(5H)-Thiazolone, 4-[(3-chlorophenyl)amino]-5-(6-quinoxalinylmethylene)-, (5Z)- [ACD/Index Name]
(5Z)-4-(3-chloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-2-one
(5Z)-4-[(3-chlorophenyl)amino]-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-2(5H)-one
1351705-56-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 562.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 294.0±32.9 °C
    Index of Refraction: 1.747
    Molar Refractivity: 100.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.16
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 997.80
    ACD/KOC (pH 5.5): 4878.81
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 997.80
    ACD/KOC (pH 7.4): 4878.82
    Polar Surface Area: 93 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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