ChemSpider 2D Image | (4-Chloro-3-nitrophenyl)[(2E)-2-({2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}methylene)-1,3-thiazolidin-3-yl]methanone | C20H14ClFN4O3S2

(4-Chloro-3-nitrophenyl)[(2E)-2-({2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}methylene)-1,3-thiazolidin-3-yl]methanone

  • Molecular FormulaC20H14ClFN4O3S2
  • Average mass476.932 Da
  • Monoisotopic mass476.017975 Da
  • ChemSpider ID80911862

  • Double-bond stereo - Double-bond stereo

More details:

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

(4-Chlor-3-nitrophenyl)[(2E)-2-({2-[(4-fluorphenyl)amino]-1,3-thiazol-4-yl}methylen)-1,3-thiazolidin-3-yl]methanon [German] [ACD/IUPAC Name]
(4-Chloro-3-nitrophenyl)[(2E)-2-({2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}methylene)-1,3-thiazolidin-3-yl]methanone [ACD/IUPAC Name]
(4-Chloro-3-nitrophényl)[(2E)-2-({2-[(4-fluorophényl)amino]-1,3-thiazol-4-yl}méthylène)-1,3-thiazolidin-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-3-nitrophenyl)[(2E)-2-[[2-[(4-fluorophenyl)amino]-4-thiazolyl]methylene]-3-thiazolidinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 704.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.9±35.7 °C
Index of Refraction: 1.755
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1908.45
ACD/KOC (pH 5.5): 7759.63
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1909.49
ACD/KOC (pH 7.4): 7763.85
Polar Surface Area: 145 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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