ChemSpider 2D Image | N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine | C21H19N3S2

N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine

  • Molecular FormulaC21H19N3S2
  • Average mass377.526 Da
  • Monoisotopic mass377.102051 Da
  • ChemSpider ID28536632

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-(5H-Dibenzo[a,d][7]annulen-5-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imin [German] [ACD/IUPAC Name]
(2Z)-N-(5H-Dibenzo[a,d][7]annulen-5-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine [ACD/IUPAC Name]
(2Z)-N-(5H-Dibenzo[a,d][7]annulén-5-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine [French] [ACD/IUPAC Name]
1072145-33-5 [RN]
5H-Dibenzo[a,d]cyclohepten-5-amine, N-[(2Z)-3-(4,5-dihydro-2-thiazolyl)-2-thiazolidinylidene]- [ACD/Index Name]
N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine
(1-carboxy-2-hydroxy-1,2-dimethyl-propoxy)-(1H-indol-2-yl)boron
(Z)-N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine
[1072145-33-5] [RN]
1150565-89-1 [RN]
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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: 579.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 304.0±32.9 °C
    Index of Refraction: 1.744
    Molar Refractivity: 112.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 404.93
    ACD/KOC (pH 5.5): 2376.88
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 522.65
    ACD/KOC (pH 7.4): 3067.89
    Polar Surface Area: 79 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 277.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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