Found 36 results

Search term: MF = 'C_{25}H_{23}ClN_{4}O_{5}S_{2}'
ChemSpider 2D Image | N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-3-methylphenyl}ethyl]-3-chlorobenzenesulfonamide | C25H23ClN4O5S2

N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-3-methylphenyl}ethyl]-3-chlorobenzenesulfonamide

  • Molecular FormulaC25H23ClN4O5S2
  • Average mass559.057 Da
  • Monoisotopic mass558.079834 Da
  • ChemSpider ID9774776

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[4-[(5S)-1,1-dioxido-3-oxo-5-isothiazolidinyl]-3-methylphenyl]ethyl]-3-chloro- [ACD/Index Name]
N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-{3-méthyl-4-[(5S)-3-oxo-1,1-dioxydo-1,2-thiazolidin-5-yl]phényl}éthyl]-3-chlorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-3-methylphenyl}ethyl]-3-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1S)-1-(1H-Benzimidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-3-methylphenyl}ethyl]-3-chlorobenzenesulfonamide [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1207252/

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 141.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 96.34
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 15.40
Polar Surface Area: 155 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 375.1±3.0 cm3

Click to predict properties on the Chemicalize site


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