Chemical ID: 4675314

CC1NC(=O)c2ccccc2O1
Chemical ID:
4675314
Name [?]:
8-methyl-7-oxa-9-azabicyclo[4.4.0]deca-2,4,11-trien-10-one
SMILES [?]:
CC1NC(=O)c2ccccc2O1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.69458
Area:311.336
Solvation:-2.08883
Coulombic:-30.1809
Bond Count [?]
All:13
Single:9
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:163.173
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.73
LogP (Chemaxon):0.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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