ChemSpider 2D Image | 2-{4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide | C18H21BN4O5

2-{4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC18H21BN4O5
  • Average mass384.194 Da
  • Monoisotopic mass384.160492 Da
  • ChemSpider ID72878592

More details:

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

1-Piperazineacetamide, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)carbonyl]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
2-{4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)carbonyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
2-{4-[(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)carbonyl]-1-pipérazinyl}-N-(5-méthyl-1,2-oxazol-3-yl)acétamide [French] [ACD/IUPAC Name]

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: 1.634
Molar Refractivity: 97.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 108 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 273.1±5.0 cm3

Click to predict properties on the Chemicalize site


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