Chemical ID: 4529912

Cc1cc(nn2c1nnc2)O
Chemical ID:
4529912
Name [?]:
5-methyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-ol
SMILES [?]:
Cc1cc(nn2c1nnc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6N4O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.92851
Area:291.663
Solvation:-2.36307
Coulombic:-25.5677
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:1.3
LogP (Chemaxon):0.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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