ChemSpider 2D Image | (1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)(3-{[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amino}-1-pyrrolidinyl)methanone | C19H25BN4O4

(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)(3-{[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amino}-1-pyrrolidinyl)methanone

  • Molecular FormulaC19H25BN4O4
  • Average mass384.237 Da
  • Monoisotopic mass384.196899 Da
  • ChemSpider ID72898548

More details:

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

(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)(3-{[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amino}-1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)(3-{[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amino}-1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)(3-{[(5-isopropyl-1,2,4-oxadiazol-3-yl)méthyl](méthyl)amino}-1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)[3-[methyl[[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]methyl]amino]-1-pyrrolidinyl]- [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: 589.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 310.0±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 92 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 295.1±5.0 cm3

Click to predict properties on the Chemicalize site


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