Chemical ID: 4925056

Cc1ccc2c(c1)nc(c(=O)o2)c3ccccc3
Chemical ID:
4925056
Name [?]:
8-methyl-4-phenyl-2-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-3-one
SMILES [?]:
Cc1ccc2c(c1)nc(c(=O)o2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.6451
Area:408.989
Solvation:-1.57963
Coulombic:-28.7352
Bond Count [?]
All:20
Single:12
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:237.253
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.21
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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