ChemSpider 2D Image | 1-Hydroxy-N-(2-methyl-3-{[3-(3-methyl-1H-pyrazol-4-yl)propyl]amino}-3-oxopropyl)-1,3-dihydro-2,1-benzoxaborole-5-carboxamide | C19H25BN4O4

1-Hydroxy-N-(2-methyl-3-{[3-(3-methyl-1H-pyrazol-4-yl)propyl]amino}-3-oxopropyl)-1,3-dihydro-2,1-benzoxaborole-5-carboxamide

  • Molecular FormulaC19H25BN4O4
  • Average mass384.237 Da
  • Monoisotopic mass384.196899 Da
  • ChemSpider ID72892048

More details:

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

1-Hydroxy-N-(2-methyl-3-{[3-(3-methyl-1H-pyrazol-4-yl)propyl]amino}-3-oxopropyl)-1,3-dihydro-2,1-benzoxaborol-5-carboxamid [German] [ACD/IUPAC Name]
1-Hydroxy-N-(2-methyl-3-{[3-(3-methyl-1H-pyrazol-4-yl)propyl]amino}-3-oxopropyl)-1,3-dihydro-2,1-benzoxaborole-5-carboxamide [ACD/IUPAC Name]
1-Hydroxy-N-(2-méthyl-3-{[3-(3-méthyl-1H-pyrazol-4-yl)propyl]amino}-3-oxopropyl)-1,3-dihydro-2,1-benzoxaborole-5-carboxamide [French] [ACD/IUPAC Name]
2,1-Benzoxaborole-5-carboxamide, 1,3-dihydro-1-hydroxy-N-[2-methyl-3-[[3-(3-methyl-1H-pyrazol-4-yl)propyl]amino]-3-oxopropyl]- [ACD/Index 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: 1.591
Molar Refractivity: 101.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#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: 59.7±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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