Chemical ID: 6523559

COc1cccc(c1)C(=O)NN=Cc2cc3ccccc3c4c2cccc4
Chemical ID:
6523559
Name [?]:
3-methoxy-N-(9-phenanthrylmethyleneamino)benzamide
SMILES [?]:
COc1cccc(c1)C(=O)NN=Cc2cc3ccccc3c4c2cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.37502
Area:554.998
Solvation:-4.49993
Coulombic:-29.3068
Bond Count [?]
All:30
Single:18
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:354.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.44
LogP (Chemaxon):4.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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