Chemical ID: 4654355

Cc1cc(n2c(n1)ncn2)O
Chemical ID:
4654355
Name [?]:
4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-ol
SMILES [?]:
Cc1cc(n2c(n1)ncn2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6N4O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.81796
Area:291.796
Solvation:-2.47694
Coulombic:-32.9077
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.138
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:-0.32
LogP (Chemaxon):0.36

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