Chemical ID: 4346879

c1cc(ccc1C=C2C(=O)N=C(S2)Nc3ccc(cc3)F)O
Chemical ID:
4346879
Name [?]:
2-(4-fluorophenyl)amino-5-[(4-hydroxyphenyl)methylene]thiazol-4-one
SMILES [?]:
c1cc(ccc1C=C2C(=O)N=C(S2)Nc3ccc(cc3)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.6329
Area:489.226
Solvation:-3.59774
Coulombic:-49.0032
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:314.335
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.11
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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