Chemical ID: 5303297

c1ccc(cc1)n2c3c(ccc(=O)o3)cn2
Chemical ID:
5303297
Name [?]:
9-phenyl-2-oxa-8,9-diazabicyclo[4.3.0]nona-4,7,10-trien-3-one
SMILES [?]:
c1ccc(cc1)n2c3c(ccc(=O)o3)cn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.49835
Area:371.909
Solvation:-2.79937
Coulombic:-24.5335
Bond Count [?]
All:18
Single:11
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:212.204
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.33
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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