ChemSpider 2D Image | N-hydroxy-3-{1-[(phenylsulfanyl)methyl]-1,2,3-triazol-4-yl}benzamide | C16H14N4O2S

N-hydroxy-3-{1-[(phenylsulfanyl)methyl]-1,2,3-triazol-4-yl}benzamide

  • Molecular FormulaC16H14N4O2S
  • Average mass326.373 Da
  • Monoisotopic mass326.083740 Da
  • ChemSpider ID28577688

More details:

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

1316652-41-1 [RN]
Benzamide, N-hydroxy-3-[1-[(phenylthio)methyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
N-hydroxy-3-{1-[(phenylsulfanyl)methyl]-1,2,3-triazol-4-yl}benzamide
N-Hydroxy-3-{1-[(phenylsulfanyl)methyl]-1H-1,2,3-triazol-4-yl}benzamid [German] [ACD/IUPAC Name]
N-Hydroxy-3-{1-[(phenylsulfanyl)methyl]-1H-1,2,3-triazol-4-yl}benzamide [ACD/IUPAC Name]
N-Hydroxy-3-{1-[(phénylsulfanyl)méthyl]-1H-1,2,3-triazol-4-yl}benzamide [French] [ACD/IUPAC Name]
[1316652-41-1] [RN]
MFCD21363002
NCC-149
N-HYDROXY-3-[1-(PHENYLTHIO)METHYL-1H-1,2,3-TRIAZOL-4-YL]BENZAMIDE

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: 1.691
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.60
ACD/KOC (pH 5.5): 175.56
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.84
ACD/KOC (pH 7.4): 161.73
Polar Surface Area: 105 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 238.6±7.0 cm3

Click to predict properties on the Chemicalize site


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