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Search term: AEYBMKVDFNSVJO-UHFFFAOYSA-O (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridinium | C13H16N5O2

4-Carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridinium

  • Molecular FormulaC13H16N5O2
  • Average mass274.298 Da
  • Monoisotopic mass274.129852 Da
  • ChemSpider ID31105772

  • Charge - Charge

More details:

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

4-Carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridinium [German] [ACD/IUPAC Name]
4-Carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridinium [ACD/IUPAC Name]
4-Carbamoyl-1-(3-{2-[(E)-(hydroxyimino)méthyl]-1H-imidazol-1-yl}propyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-(aminocarbonyl)-1-[3-[2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl]propyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -6.14
ACD/LogD (pH 5.5): -4.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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