Chemical ID: 5242798

Cc1c2c(nn1C)CCOC2=O
Chemical ID:
5242798
Name [?]:
8,9-dimethyl-3-oxa-7,8-diazabicyclo[4.3.0]nona-6,9-dien-2-one
SMILES [?]:
Cc1c2c(nn1C)CCOC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N2O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.10495
Area:313.72
Solvation:-2.73806
Coulombic:-21.4974
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:166.177
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.45
LogP (Chemaxon):-0.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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