Chemical ID: 5592248

c1ccc(c(c1)C=NNC(=O)CNC(=O)c2cccc(c2)F)O
Chemical ID:
5592248
Name [?]:
3-fluoro-N-[(2-hydroxyphenyl)methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)CNC(=O)c2cccc(c2)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14FN3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.64562
Area:525.735
Solvation:-5.49776
Coulombic:-60.2443
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:315.299
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.92
LogP (Chemaxon):2.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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