Chemical ID: 5792057

c1ccc(c(c1)NC(=O)c2ccc(cc2)O)F
Chemical ID:
5792057
Name [?]:
N-(2-fluorophenyl)-4-hydroxy-benzamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2ccc(cc2)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10FNO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.95411
Area:400.131
Solvation:-3.04916
Coulombic:-42.9441
Bond Count [?]
All:18
Single:11
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:231.222
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.75
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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