Found 1 result

Search term: HSKMJHDVKPRRAP-NSJMMFDCCK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{3-[(4-Chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-2-[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide | C31H30ClN3O6S

N-{3-[(4-Chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-2-[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide

  • Molecular FormulaC31H30ClN3O6S
  • Average mass608.104 Da
  • Monoisotopic mass607.154358 Da
  • ChemSpider ID4026325

More details:

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

Acetamide, N-[3-[[(4-chlorophenyl)amino]sulfonyl]-4-(1-piperidinyl)phenyl]-2-[(1,2,3,4-tetrahydro-4-oxobenzo[b]cyclopenta[d]pyran-7-yl)oxy]- [ACD/Index Name]
N-{3-[(4-Chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-2-[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide [ACD/IUPAC Name]
N-{3-[(4-Chlorophényl)sulfamoyl]-4-(1-pipéridinyl)phényl}-2-[(4-oxo-1,2,3,4-tétrahydrocyclopenta[c]chromén-7-yl)oxy]acétamide [French] [ACD/IUPAC Name]
N-{3-[(4-Chlorphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-2-[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamid [German] [ACD/IUPAC Name]

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: 1.694
Molar Refractivity: 158.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7644.17
ACD/KOC (pH 5.5): 20879.60
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6592.65
ACD/KOC (pH 7.4): 18007.41
Polar Surface Area: 122 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 412.0±5.0 cm3

Click to predict properties on the Chemicalize site


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