ChemSpider 2D Image | 5-Amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4-dichlorophenyl)-1,2-dihydro-3H-pyrrol-3-one | C19H12Cl3N3OS

5-Amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4-dichlorophenyl)-1,2-dihydro-3H-pyrrol-3-one

  • Molecular FormulaC19H12Cl3N3OS
  • Average mass436.742 Da
  • Monoisotopic mass434.976654 Da
  • ChemSpider ID32185440

More details:

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

3H-Pyrrol-3-one, 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(3,4-dichlorophenyl)-1,2-dihydro- [ACD/Index Name]
5-Amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4-dichlorophenyl)-1,2-dihydro-3H-pyrrol-3-one [ACD/IUPAC Name]
5-Amino-4-[4-(4-chlorophényl)-1,3-thiazol-2-yl]-1-(3,4-dichlorophényl)-1,2-dihydro-3H-pyrrol-3-one [French] [ACD/IUPAC Name]
5-Amino-4-[4-(4-chlorphenyl)-1,3-thiazol-2-yl]-1-(3,4-dichlorphenyl)-1,2-dihydro-3H-pyrrol-3-on [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 598.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.4±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1755.17
ACD/KOC (pH 5.5): 7309.08
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1755.44
ACD/KOC (pH 7.4): 7310.19
Polar Surface Area: 87 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


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