ChemSpider 2D Image | N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-2-[(3-thienylmethyl)sulfanyl]benzamide | C24H26N2OS2

N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-2-[(3-thienylmethyl)sulfanyl]benzamide

  • Molecular FormulaC24H26N2OS2
  • Average mass422.606 Da
  • Monoisotopic mass422.148651 Da
  • ChemSpider ID22333695

More details:

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

Benzamide, N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-[(3-thienylmethyl)thio]- [ACD/Index Name]
N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-2-[(3-thienylmethyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-2-[(3-thienylmethyl)sulfanyl]benzamide [ACD/IUPAC Name]
N-[2-Phényl-2-(1-pyrrolidinyl)éthyl]-2-[(3-thiénylméthyl)sulfanyl]benzamide [French] [ACD/IUPAC Name]
N-[2-PHENYL-2-(PYRROLIDIN-1-YL)ETHYL]-2-[(THIOPHEN-3-YLMETHYL)SULFANYL]BENZAMIDE
N-[2-PHENYL-2-(PYRROLIDIN-1-YL)ETHYL]-2-{[(THIOPHEN-3-YL)METHYL]SULFANYL}BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.5±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 4.74
ACD/KOC (pH 5.5): 17.65
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 198.62
ACD/KOC (pH 7.4): 739.98
Polar Surface Area: 86 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 336.4±5.0 cm3

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