Chemical ID: 4615355

c1cc(ccc1C(=O)NCC(=O)NN=Cc2ccc(cc2O)O)F
Chemical ID:
4615355
Name [?]:
N-[(2,4-dihydroxyphenyl)methyleneaminocarbamoylmethyl]-4-fluoro-benzamide
SMILES [?]:
c1cc(ccc1C(=O)NCC(=O)NN=Cc2ccc(cc2O)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14FN3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.00566
Area:542.527
Solvation:-6.55752
Coulombic:-74.8854
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:331.299
H-Bond Donors:4
H-Bond Acceptors:7
XLogP:2.52
LogP (Chemaxon):1.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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