Chemical ID: 4525886

Cc1cc2c(c(n1)C)c(=O)[nH]n2C(=O)C
Chemical ID:
4525886
Name [?]:
9-acetyl-3,5-dimethyl-4,8,9-triazabicyclo[4.3.0]nona-1,3,5-trien-7-one
SMILES [?]:
Cc1cc2c(c(n1)C)c(=O)[nH]n2C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N3O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.58453
Area:364.051
Solvation:-2.51675
Coulombic:-34.1097
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:205.213
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.12
LogP (Chemaxon):-0.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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