ChemSpider 2D Image | 2-[(2,5-Dichlorophenyl)amino]-N-(2-furylmethyl)-N-{3-[(2-furylmethyl)amino]-3-oxopropyl}-1,3-thiazole-4-carboxamide | C23H20Cl2N4O4S

2-[(2,5-Dichlorophenyl)amino]-N-(2-furylmethyl)-N-{3-[(2-furylmethyl)amino]-3-oxopropyl}-1,3-thiazole-4-carboxamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID22623966

More details:

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

2-[(2,5-Dichlorophenyl)amino]-N-(2-furylmethyl)-N-{3-[(2-furylmethyl)amino]-3-oxopropyl}-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-[(2,5-Dichlorophényl)amino]-N-(2-furylméthyl)-N-{3-[(2-furylméthyl)amino]-3-oxopropyl}-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-[(2,5-Dichlorphenyl)amino]-N-(2-furylmethyl)-N-{3-[(2-furylmethyl)amino]-3-oxopropyl}-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[(2,5-dichlorophenyl)amino]-N-(2-furanylmethyl)-N-[3-[(2-furanylmethyl)amino]-3-oxopropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.78
ACD/KOC (pH 5.5): 3761.31
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.84
ACD/KOC (pH 7.4): 3761.64
Polar Surface Area: 129 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


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