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Search term: PEXKZGDNGWXGSQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxoethyl]-N-[4-(hydroxycarbamoyl)benzyl]-3,5-dimethylbenzamide | C25H31N3O4

N-[2-(Cyclohexylamino)-2-oxoethyl]-N-[4-(hydroxycarbamoyl)benzyl]-3,5-dimethylbenzamide

  • Molecular FormulaC25H31N3O4
  • Average mass437.531 Da
  • Monoisotopic mass437.231445 Da
  • ChemSpider ID90618139

More details:

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

Benzamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-[[4-[(hydroxyamino)carbonyl]phenyl]methyl]-3,5-dimethyl- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxoethyl]-N-[4-(hydroxycarbamoyl)benzyl]-3,5-dimethylbenzamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxoethyl]-N-[4-(hydroxycarbamoyl)benzyl]-3,5-dimethylbenzamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxoéthyl]-N-[4-(hydroxycarbamoyl)benzyl]-3,5-diméthylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 122.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.65
ACD/KOC (pH 5.5): 458.27
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.32
ACD/KOC (pH 7.4): 441.67
Polar Surface Area: 99 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 351.9±5.0 cm3

Click to predict properties on the Chemicalize site


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