Found 112 results

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

2-(4-Chlorophenoxy)-N-({5-[hydroxy(2-thienyl)methyl]-2-thienyl}methyl)acetamide

  • Molecular FormulaC18H16ClNO3S2
  • Average mass393.908 Da
  • Monoisotopic mass393.026001 Da
  • ChemSpider ID30757847

More details:

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

2-(4-Chlorophenoxy)-N-({5-[hydroxy(2-thienyl)methyl]-2-thienyl}methyl)acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-({5-[hydroxy(2-thiényl)méthyl]-2-thiényl}méthyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-({5-[hydroxy(2-thienyl)methyl]-2-thienyl}methyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[[5-(hydroxy-2-thienylmethyl)-2-thienyl]methyl]- [ACD/Index Name]
1421485-63-3 [RN]
2-(4-chlorophenoxy)-N-((5-(hydroxy(thiophen-2-yl)methyl)thiophen-2-yl)methyl)acetamide
2-(4-CHLOROPHENOXY)-N-({5-[HYDROXY(THIOPHEN-2-YL)METHYL]THIOPHEN-2-YL}METHYL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 659.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 352.4±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.91
ACD/KOC (pH 5.5): 1785.06
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 244.90
ACD/KOC (pH 7.4): 1785.05
Polar Surface Area: 115 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

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