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ChemSpider 2D Image | N-(5-Chloro-2-methylphenyl)-N'-({1-[(4-fluorophenyl)carbamoyl]-4-piperidinyl}methyl)ethanediamide | C22H24ClFN4O3

N-(5-Chloro-2-methylphenyl)-N'-({1-[(4-fluorophenyl)carbamoyl]-4-piperidinyl}methyl)ethanediamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID26322497

More details:






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

Ethanediamide, N1-(5-chloro-2-methylphenyl)-N2-[[1-[[(4-fluorophenyl)amino]carbonyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-(5-Chlor-2-methylphenyl)-N'-({1-[(4-fluorphenyl)carbamoyl]-4-piperidinyl}methyl)ethandiamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methylphenyl)-N'-({1-[(4-fluorophenyl)carbamoyl]-4-piperidinyl}methyl)ethanediamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthylphényl)-N'-({1-[(4-fluorophényl)carbamoyl]-4-pipéridinyl}méthyl)éthanediamide [French] [ACD/IUPAC Name]
1235305-11-9 [RN]
MFCD22599050
N'-(5-chloro-2-methylphenyl)-N-[[1-[(4-fluorophenyl)carbamoyl]piperidin-4-yl]methyl]oxamide
N1-(5-chloro-2-methylphenyl)-N2-((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.60
ACD/KOC (pH 5.5): 1423.99
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.49
ACD/KOC (pH 7.4): 1423.13
Polar Surface Area: 91 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 329.5±3.0 cm3

Click to predict properties on the Chemicalize site






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