ChemSpider 2D Image | N-(1-Hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)-Nalpha-(3-methylbutanoyl)histidinamide | C19H25BN4O4

N-(1-Hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)-Nα-(3-methylbutanoyl)histidinamide

  • Molecular FormulaC19H25BN4O4
  • Average mass384.237 Da
  • Monoisotopic mass384.196899 Da
  • ChemSpider ID72872844

More details:

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

1H-Imidazole-4-propanamide, N-(3,4-dihydro-1-hydroxy-1H-2,1-benzoxaborin-7-yl)-α-[(3-methyl-1-oxobutyl)amino]- [ACD/Index Name]
N-(1-Hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)-Nα-(3-methylbutanoyl)histidinamid [German] [ACD/IUPAC Name]
N-(1-Hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)-Nα-(3-methylbutanoyl)histidinamide [ACD/IUPAC Name]
N-(1-Hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)-Nα-(3-méthylbutanoyl)histidinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 101.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#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: 116 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 302.0±5.0 cm3

Click to predict properties on the Chemicalize site


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