Chemical ID: 5226010

Cn1ccc2nncn2c1=O
Chemical ID:
5226010
Name [?]:
4-methyl-4,6,8,9-tetrazabicyclo[4.3.0]nona-2,7,9-trien-5-one
SMILES [?]:
Cn1ccc2nncn2c1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6N4O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.20234
Area:287.024
Solvation:-1.97326
Coulombic:-27.4187
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:0.34
LogP (Chemaxon):-0.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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