ChemSpider 2D Image | N-Hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]-2-thiophenecarboxamide | C18H16N4O3S

N-Hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]-2-thiophenecarboxamide

  • Molecular FormulaC18H16N4O3S
  • Average mass368.410 Da
  • Monoisotopic mass368.094299 Da
  • ChemSpider ID22377325

More details:

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

2-Thiophenecarboxamide, 5-[(5,6-dihydro-3-phenylimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]-N-hydroxy- [ACD/Index Name]
N-Hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Hydroxy-5-[(3-phényl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide
HA3
N-hydroxy-5-({3-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}carbonyl)thiophene-2-carboxamide
N-hydroxy-5-{3-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carbonyl}thiophene-2-carboxamide
N-hydroxy-5-{3-phenyl-5H,6H,8H-imidazo[1,2-a]pyrazine-7-carbonyl}thiophene-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.61
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 64.14
Polar Surface Area: 116 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 245.6±7.0 cm3

Click to predict properties on the Chemicalize site


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