Chemical ID: 5183544

Cn1c2c(nccn2)n(c1=O)C
Chemical ID:
5183544
Name [?]:
7,9-dimethyl-2,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5-trien-8-one
SMILES [?]:
Cn1c2c(nccn2)n(c1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N4O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.86153
Area:312.536
Solvation:-1.95186
Coulombic:-36.1054
Bond Count [?]
All:13
Single:9
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:164.165
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.18
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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