Found 1 result

Search term: SNVYDNOGPYZQEV-KUHUBIRLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[4-(4-Aminophenyl)-1,3-butadiyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxo-2-butanyl]benzamide | C21H19N3O4

4-[4-(4-Aminophenyl)-1,3-butadiyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxo-2-butanyl]benzamide

  • Molecular FormulaC21H19N3O4
  • Average mass377.393 Da
  • Monoisotopic mass377.137543 Da
  • ChemSpider ID26380386

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-[4-(4-Aminophenyl)-1,3-butadiin-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxo-2-butanyl]benzamid [German] [ACD/IUPAC Name]
4-[4-(4-Aminophenyl)-1,3-butadiyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxo-2-butanyl]benzamide [ACD/IUPAC Name]
4-[4-(4-Aminophényl)-1,3-butadiyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxo-2-butanyl]benzamide [French] [ACD/IUPAC Name]
4-[4-(4-Aminophenyl)buta-1,3-Diyn-1-Yl]-N-[(2s,3r)-3-Hydroxy-1-(Hydroxyamino)-1-Oxobutan-2-Yl]benzamide
Benzamide, 4-[4-(4-aminophenyl)-1,3-butadiyn-1-yl]-N-[(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl]- [ACD/Index Name]
ZH2

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.43
ACD/KOC (pH 5.5): 223.04
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.34
ACD/KOC (pH 7.4): 221.56
Polar Surface Area: 125 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 81.5±5.0 dyne/cm
Molar Volume: 271.5±5.0 cm3

Click to predict properties on the Chemicalize site


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