Chemical ID: 4727181

c1cc(c2c(c1)non2)CO
Chemical ID:
4727181
Name [?]:
8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylmethanol
SMILES [?]:
c1cc(c2c(c1)non2)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6N2O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.15985
Area:293.407
Solvation:-2.17532
Coulombic:-19.9416
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.135
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.97
LogP (Chemaxon):1.14

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue