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ChemSpider 2D Image | N-{(1R)-2-(Hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide | C17H22N4O3

N-{(1R)-2-(Hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide

  • Molecular FormulaC17H22N4O3
  • Average mass330.382 Da
  • Monoisotopic mass330.169189 Da
  • ChemSpider ID59051901

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetamide, α-[(2,2-dimethyl-1-oxopropyl)amino]-N-hydroxy-4-(1-methyl-1H-pyrazol-4-yl)-, (αR)- [ACD/Index Name]
N-{(1R)-2-(Hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{(1R)-2-(Hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{(1R)-2-(Hydroxyamino)-1-[4-(1-méthyl-1H-pyrazol-4-yl)phényl]-2-oxoéthyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
4U5

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: 1.597
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.03
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 70.74
Polar Surface Area: 96 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 267.9±7.0 cm3

Click to predict properties on the Chemicalize site


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