Found 31 results

Search term: MF = 'C_{20}H_{21}BN_{2}O_{6}'
ChemSpider 2D Image | 1-Hydroxy-N-[2-methoxy-5-(4-morpholinylcarbonyl)phenyl]-1,3-dihydro-2,1-benzoxaborole-5-carboxamide | C20H21BN2O6

1-Hydroxy-N-[2-methoxy-5-(4-morpholinylcarbonyl)phenyl]-1,3-dihydro-2,1-benzoxaborole-5-carboxamide

  • Molecular FormulaC20H21BN2O6
  • Average mass396.202 Da
  • Monoisotopic mass396.149261 Da
  • ChemSpider ID72885186

More details:

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

1-Hydroxy-N-[2-methoxy-5-(4-morpholinylcarbonyl)phenyl]-1,3-dihydro-2,1-benzoxaborol-5-carboxamid [German] [ACD/IUPAC Name]
1-Hydroxy-N-[2-methoxy-5-(4-morpholinylcarbonyl)phenyl]-1,3-dihydro-2,1-benzoxaborole-5-carboxamide [ACD/IUPAC Name]
1-Hydroxy-N-[2-méthoxy-5-(4-morpholinylcarbonyl)phényl]-1,3-dihydro-2,1-benzoxaborole-5-carboxamide [French] [ACD/IUPAC Name]
2,1-Benzoxaborole-5-carboxamide, 1,3-dihydro-1-hydroxy-N-[2-methoxy-5-(4-morpholinylcarbonyl)phenyl]- [ACD/Index 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: 1.633
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 8
#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: 97 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 286.8±5.0 cm3

Click to predict properties on the Chemicalize site


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