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Search term: LRCAGVLDABMQDI-SREBMQDQCN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-({3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}sulfamoyl)phenyl]acetamide | C28H32N4O4S

N-[4-({3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}sulfamoyl)phenyl]acetamide

  • Molecular FormulaC28H32N4O4S
  • Average mass520.643 Da
  • Monoisotopic mass520.214417 Da
  • ChemSpider ID4042842

More details:

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

Acetamide, N-[4-[[[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-[4-({3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}sulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-({3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}sulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-({3-[4-(Diphénylméthyl)-1-pipérazinyl]-3-oxopropyl}sulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 79.81
ACD/KOC (pH 5.5): 712.54
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.16
ACD/KOC (pH 7.4): 1063.90
Polar Surface Area: 107 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 406.5±3.0 cm3

Click to predict properties on the Chemicalize site


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