Found 40 results

Search term: MF = 'C_{25}H_{28}FN_{5}O_{6}'
ChemSpider 2D Image | N-(4-Fluorobenzyl)-5-hydroxy-1-{methyl[4-morpholinyl(oxo)acetyl]amino}-6-oxo-3,7-diazatricyclo[7.2.1.0~2,7~]dodeca-2,4-diene-4-carboxamide | C25H28FN5O6

N-(4-Fluorobenzyl)-5-hydroxy-1-{methyl[4-morpholinyl(oxo)acetyl]amino}-6-oxo-3,7-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-4-carboxamide

  • Molecular FormulaC25H28FN5O6
  • Average mass513.518 Da
  • Monoisotopic mass513.202332 Da
  • ChemSpider ID34538884

More details:

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

7,10-Methanopyrimido[1,2-a]azepine-2-carboxamide, N-[(4-fluorophenyl)methyl]-4,6,7,8,9,10-hexahydro-3-hydroxy-10-[methyl[2-(4-morpholinyl)-1,2-dioxoethyl]amino]-4-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-5-hydroxy-1-{methyl[4-morpholinyl(oxo)acetyl]amino}-6-oxo-3,7-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-4-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-5-hydroxy-1-{méthyl[2-(4-morpholinyl)-2-oxoacétyl]amino}-6-oxo-3,7-diazatricyclo[7.2.1.02,7]dodéca-2,4-diène-4-carboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-5-hydroxy-1-{methyl[4-morpholinyl(oxo)acetyl]amino}-6-oxo-3,7-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-4-carboxamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 128.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 334.0±7.0 cm3

Click to predict properties on the Chemicalize site


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