Found 112 results

Search term: MF = 'C_{18}H_{16}ClNO_{3}S_{2}'
ChemSpider 2D Image | 4-Chloro-N-({5-[hydroxy(phenyl)methyl]-2-thienyl}methyl)benzenesulfonamide | C18H16ClNO3S2

4-Chloro-N-({5-[hydroxy(phenyl)methyl]-2-thienyl}methyl)benzenesulfonamide

  • Molecular FormulaC18H16ClNO3S2
  • Average mass393.908 Da
  • Monoisotopic mass393.026001 Da
  • ChemSpider ID30757961

More details:

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

4-Chlor-N-({5-[hydroxy(phenyl)methyl]-2-thienyl}methyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-({5-[hydroxy(phenyl)methyl]-2-thienyl}methyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-({5-[hydroxy(phényl)méthyl]-2-thiényl}méthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[[5-(hydroxyphenylmethyl)-2-thienyl]methyl]- [ACD/Index Name]
1797774-91-4 [RN]
4-chloro-N-((5-(hydroxy(phenyl)methyl)thiophen-2-yl)methyl)benzenesulfonamide
4-chloro-N-({5-[hydroxy(phenyl)methyl]thiophen-2-yl}methyl)benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.9±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 424.25
ACD/KOC (pH 5.5): 2645.13
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 422.30
ACD/KOC (pH 7.4): 2633.01
Polar Surface Area: 103 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 279.8±3.0 cm3

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