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Search term: VKRHDYUIHMJJPO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide | C23H29ClN4O4S

N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide

  • Molecular FormulaC23H29ClN4O4S
  • Average mass493.019 Da
  • Monoisotopic mass492.159790 Da
  • ChemSpider ID22463186

More details:






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

1-Piperazineacetamide, N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-4-(2-methylphenyl)- [ACD/Index Name]
N-[2-Chlor-5-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phényl]-2-[4-(2-méthylphényl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-[2-CHLORO-5-(MORPHOLINE-4-SULFONYL)PHENYL]-2-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 8.03
ACD/KOC (pH 5.5): 79.13
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 75.39
ACD/KOC (pH 7.4): 742.95
Polar Surface Area: 91 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site






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