Chemical ID: 4152159

Cc1ccc(cc1)c2nc3ccccc3c(=O)o2
Chemical ID:
4152159
Name [?]:
9-(p-tolyl)-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
SMILES [?]:
Cc1ccc(cc1)c2nc3ccccc3c(=O)o2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.8492
Area:415.166
Solvation:-1.52996
Coulombic:-28.1314
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:3.62
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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