Chemical ID: 4282681

Cc1cccc(c1O)C=NNC(=O)c2cccc(c2)F
Chemical ID:
4282681
Name [?]:
3-fluoro-N-[(2-hydroxy-3-methyl-phenyl)methyleneamino]benzamide
SMILES [?]:
Cc1cccc(c1O)C=NNC(=O)c2cccc(c2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13FN2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.72989
Area:450.008
Solvation:-4.52032
Coulombic:-39.6462
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:272.274
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.97
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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