Chemical ID: 4833188

Cc1ccccc1NC2=NC(=O)C(=Cc3ccc(cc3)F)S2
Chemical ID:
4833188
Name [?]:
5-[(4-fluorophenyl)methylene]-2-(o-tolylamino)thiazol-4-one
SMILES [?]:
Cc1ccccc1NC2=NC(=O)C(=Cc3ccc(cc3)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:9.52725
Area:488.479
Solvation:-2.68473
Coulombic:-34.1298
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:3.74
LogP (Chemaxon):4.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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