Chemical ID: 4859653

Cc1ccc(cc1C)NC2=NC(=O)C(=Cc3cccc(c3)F)S2
Chemical ID:
4859653
Name [?]:
2-(3,4-dimethylphenyl)amino-5-[(3-fluorophenyl)methylene]thiazol-4-one
SMILES [?]:
Cc1ccc(cc1C)NC2=NC(=O)C(=Cc3cccc(c3)F)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15FN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.1282
Area:513.047
Solvation:-2.69796
Coulombic:-33.7316
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:326.389
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.39
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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