ChemSpider 2D Image | 5R-(3,4-DICHLOROPHENYLMETHYL)-3-(2-THIOPHENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE | C14H10Cl2N2O3S4

5R-(3,4-DICHLOROPHENYLMETHYL)-3-(2-THIOPHENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE

  • Molecular FormulaC14H10Cl2N2O3S4
  • Average mass453.407 Da
  • Monoisotopic mass451.895142 Da
  • ChemSpider ID25058036
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Thiophenesulfonamide, N-[(5R)-5-[(3,4-dichlorophenyl)methyl]-4-oxo-2-thioxo-3-thiazolidinyl]- [ACD/Index Name]
5R-(3,4-DICHLOROPHENYLMETHYL)-3-(2-THIOPHENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE
N-[(5R)-5-(3,4-Dichlorbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-[(5R)-5-(3,4-Dichlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[(5R)-5-(3,4-Dichlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[(5R)-5-[(3,4-dichlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-sulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 590.4±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±32.3 °C
Index of Refraction: 1.766
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 176.01
ACD/KOC (pH 5.5): 1261.03
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 9.11
ACD/KOC (pH 7.4): 65.30
Polar Surface Area: 160 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 92.5±5.0 dyne/cm
Molar Volume: 259.2±5.0 cm3

Click to predict properties on the Chemicalize site






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