ChemSpider 2D Image | N-(5H-Dibenzo[a,d][7]annulen-5-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine | C21H19N3S2

N-(5H-Dibenzo[a,d][7]annulen-5-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine

  • Molecular FormulaC21H19N3S2
  • Average mass377.526 Da
  • Monoisotopic mass377.102051 Da
  • ChemSpider ID28535247

More details:

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

5H-Dibenzo[a,d]cyclohepten-5-amine, N-[3-(4,5-dihydro-2-thiazolyl)-2-thiazolidinylidene]- [ACD/Index Name]
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]
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]
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]
MFCD17676143 [MDL number]
N-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine
N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine
n-[3-(4,5-dihydro-2-thiazolyl)-2-thiazolidinylidene]-5h dibenzo[a,d] cyclohepten-5-amine

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): 404.95
ACD/KOC (pH 5.5): 2377.01
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


Advertisement