Chemical ID: 4778314

c1ccc(cc1)C2=NCCNC(=O)c3c2cccc3
Chemical ID:
4778314
Name [?]:
7-phenyl-3,6-diazabicyclo[6.4.0]dodeca-6,8,10,12-tetraen-2-one
SMILES [?]:
c1ccc(cc1)C2=NCCNC(=O)c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.29974
Area:415.215
Solvation:-2.08065
Coulombic:-30.4311
Bond Count [?]
All:21
Single:13
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:250.295
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.98
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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