Found 96 results

Search term: MF = 'C_{23}H_{25}NO_{2}S_{2}'
ChemSpider 2D Image | N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-4-(3-thienyl)benzamide | C23H25NO2S2

N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-4-(3-thienyl)benzamide

  • Molecular FormulaC23H25NO2S2
  • Average mass411.580 Da
  • Monoisotopic mass411.132660 Da
  • ChemSpider ID35007474

More details:

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

Benzamide, N-[[1-[5-(1-hydroxyethyl)-2-thienyl]cyclopentyl]methyl]-4-(3-thienyl)- [ACD/Index Name]
N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-4-(3-thienyl)benzamid [German] [ACD/IUPAC Name]
N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-4-(3-thienyl)benzamide [ACD/IUPAC Name]
N-({1-[5-(1-Hydroxyéthyl)-2-thiényl]cyclopentyl}méthyl)-4-(3-thiényl)benzamide [French] [ACD/IUPAC Name]
2034343-76-3 [RN]
N-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)-4-(thiophen-3-yl)benzamide
N-({1-[5-(1-hydroxyethyl)thiophen-2-yl]cyclopentyl}methyl)-4-(thiophen-3-yl)benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.1±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2438.60
ACD/KOC (pH 5.5): 9249.35
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2438.60
ACD/KOC (pH 7.4): 9249.35
Polar Surface Area: 106 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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