Chemical ID: 4871854

c1cc(cc(c1)F)C=C2C(=O)N=C(S2)Nc3ccc(cc3)F
Chemical ID:
4871854
Name [?]:
2-(4-fluorophenyl)amino-5-[(3-fluorophenyl)methylene]thiazol-4-one
SMILES [?]:
c1cc(cc(c1)F)C=C2C(=O)N=C(S2)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10F2N2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.46087
Area:479.037
Solvation:-3.51507
Coulombic:-37.0037
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:316.326
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.68
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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