Found 160 results

Search term: MF = 'C_{25}H_{22}ClNO_{3}S'
ChemSpider 2D Image | 3-Chloro-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-1-benzothiophene-2-carboxamide | C25H22ClNO3S

3-Chloro-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-1-benzothiophene-2-carboxamide

  • Molecular FormulaC25H22ClNO3S
  • Average mass451.965 Da
  • Monoisotopic mass451.100891 Da
  • ChemSpider ID23080427

More details:

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

3-Chlor-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-N-[1-(3,4-diméthoxyphényl)-2-phényléthyl]-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]- [ACD/Index Name]
909245-97-2 [RN]
MFCD08582988
N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl](3-chlorobenzo[b]thiophen-2-yl)carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 630.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 334.9±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 128.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.87
    ACD/LogD (pH 5.5): 6.06
    ACD/BCF (pH 5.5): 23817.17
    ACD/KOC (pH 5.5): 47267.59
    ACD/LogD (pH 7.4): 6.06
    ACD/BCF (pH 7.4): 23816.83
    ACD/KOC (pH 7.4): 47266.91
    Polar Surface Area: 76 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 352.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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