Chemical ID: 4889811

Cc1cccc(c1)NC2=NC(=O)C(=Cc3cccc(c3)F)S2
Chemical ID:
4889811
Name [?]:
5-[(3-fluorophenyl)methylene]-2-(m-tolylamino)thiazol-4-one
SMILES [?]:
Cc1cccc(c1)NC2=NC(=O)C(=Cc3cccc(c3)F)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13FN2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.65768
Area:493.577
Solvation:-2.68175
Coulombic:-33.9815
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:312.362
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.95
LogP (Chemaxon):4.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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