Found 14 results

Search term: MF = 'C_{18}H_{14}Cl_{2}N_{2}O_{3}S_{3}'
ChemSpider 2D Image | 2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-[(4-methylphenyl)sulfonyl]acetamide | C18H14Cl2N2O3S3

2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-[(4-methylphenyl)sulfonyl]acetamide

  • Molecular FormulaC18H14Cl2N2O3S3
  • Average mass473.416 Da
  • Monoisotopic mass471.954346 Da
  • ChemSpider ID117331640

More details:

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

2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-[(4-methylphenyl)sulfonyl]acetamide [ACD/IUPAC Name]
2-{[4-(3,4-Dichlorophényl)-1,3-thiazol-2-yl]sulfanyl}-N-[(4-méthylphényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
2-{[4-(3,4-Dichlorphenyl)-1,3-thiazol-2-yl]sulfanyl}-N-[(4-methylphenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[4-(3,4-dichlorophenyl)-2-thiazolyl]thio]-N-[(4-methylphenyl)sulfonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 474.30
ACD/KOC (pH 5.5): 1707.85
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 35.88
ACD/KOC (pH 7.4): 129.21
Polar Surface Area: 138 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 300.7±5.0 cm3

Click to predict properties on the Chemicalize site


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