Found 1 result

Search term: JZECKTZTLWIBPJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Acetyl-3-ethyl-N-{3-[3-(hydroxyamino)-3-oxopropyl]phenyl}-5-methyl-1H-pyrrole-2-carboxamide | C19H23N3O4

4-Acetyl-3-ethyl-N-{3-[3-(hydroxyamino)-3-oxopropyl]phenyl}-5-methyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC19H23N3O4
  • Average mass357.404 Da
  • Monoisotopic mass357.168854 Da
  • ChemSpider ID129266678

More details:

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

1H-Pyrrole-2-carboxamide, 4-acetyl-3-ethyl-N-[3-[3-(hydroxyamino)-3-oxopropyl]phenyl]-5-methyl- [ACD/Index Name]
4-Acetyl-3-ethyl-N-{3-[3-(hydroxyamino)-3-oxopropyl]phenyl}-5-methyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Acetyl-3-ethyl-N-{3-[3-(hydroxyamino)-3-oxopropyl]phenyl}-5-methyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Acétyl-3-éthyl-N-{3-[3-(hydroxyamino)-3-oxopropyl]phényl}-5-méthyl-1H-pyrrole-2-carboxamide [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: 1.625
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 102.82
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 101.66
Polar Surface Area: 111 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 280.0±3.0 cm3

Click to predict properties on the Chemicalize site


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