Chemical ID: 5805162

Cc1cc(=O)n2c(n1)[nH]cn2
Chemical ID:
5805162
Name [?]:
4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,8-trien-2-one
SMILES [?]:
Cc1cc(=O)n2c(n1)[nH]cn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6N4O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.81997
Area:292.88
Solvation:-2.50203
Coulombic:-30.6745
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.138
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.47
LogP (Chemaxon):-0.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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