Found 31 results

Search term: MF = 'C_{20}H_{21}BN_{2}O_{6}'
ChemSpider 2D Image | N~2~-Acetyl-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)alaninamide | C20H21BN2O6

N2-Acetyl-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)alaninamide

  • Molecular FormulaC20H21BN2O6
  • Average mass396.202 Da
  • Monoisotopic mass396.149261 Da
  • ChemSpider ID72871056

More details:

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

1,3-Benzodioxole-5-propanamide, α-(acetylamino)-N-(3,4-dihydro-1-hydroxy-1H-2,1-benzoxaborin-7-yl)- [ACD/Index Name]
N2-Acetyl-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)alaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)alaninamide [ACD/IUPAC Name]
N2-Acétyl-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)alaninamide [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: 1.626
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#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: 106 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 288.6±5.0 cm3

Click to predict properties on the Chemicalize site


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