Chemical ID: 6441139

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(cc3)F)S2)c4ccccc4
Chemical ID:
6441139
Name [?]:
5-[(4-fluorophenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(cc3)F)S2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15FN2OS
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.96571
Area:513.144
Solvation:-2.8629
Coulombic:-30.7425
Bond Count [?]
All:30
Single:18
Double:12
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:374.432
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.96
LogP (Chemaxon):6.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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