Chemical ID: 5711234

c1ccc(cc1)N=C2N=C(C(=Cc3ccc(cc3)F)S2)O
Chemical ID:
5711234
Name [?]:
5-[(4-fluorophenyl)methylene]-2-phenylimino-thiazol-4-ol
SMILES [?]:
c1ccc(cc1)N=C2N=C(C(=Cc3ccc(cc3)F)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.38669
Area:474.208
Solvation:-2.46852
Coulombic:-36.0252
Bond Count [?]
All:23
Single:14
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.56
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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