Found 122 results

Search term: MF = 'C_{17}H_{19}N_{5}O_{7}'
ChemSpider 2D Image | 4'-[3-(3,6-Dioxo-3,6-dihydro-1(2H)-pyridazinyl)propanoyl]-1,5-dihydro-2H-spiro[furo[2,3-d]pyrimidine-6,6'-[1,4]oxazepane]-2,4(3H)-dione | C17H19N5O7

4'-[3-(3,6-Dioxo-3,6-dihydro-1(2H)-pyridazinyl)propanoyl]-1,5-dihydro-2H-spiro[furo[2,3-d]pyrimidine-6,6'-[1,4]oxazepane]-2,4(3H)-dione

  • Molecular FormulaC17H19N5O7
  • Average mass405.362 Da
  • Monoisotopic mass405.128448 Da
  • ChemSpider ID68406732

More details:

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

4'-[3-(3,6-Dioxo-3,6-dihydro-1(2H)-pyridazinyl)propanoyl]-1,5-dihydro-2H-spiro[furo[2,3-d]pyrimidine-6,6'-[1,4]oxazepane]-2,4(3H)-dione [ACD/IUPAC Name]
Spiro[furo[2,3-d]pyrimidine-6(2H),6'(7'H)-[1,4]oxazepine]-2,4(3H)-dione, 4'-[3-(3,6-dihydro-3,6-dioxo-1(2H)-pyridazinyl)-1-oxopropyl]-1,2',3',4',5,5'-hexahydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.42
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: 146 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 82.5±5.0 dyne/cm
Molar Volume: 252.5±5.0 cm3

Click to predict properties on the Chemicalize site


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