Chemical ID: 4861936

c1cc(cc(c1)F)C=C2C(=O)N=C(S2)Nc3cccc(c3)Cl
Chemical ID:
4861936
Name [?]:
2-(3-chlorophenyl)amino-5-[(3-fluorophenyl)methylene]thiazol-4-one
SMILES [?]:
c1cc(cc(c1)F)C=C2C(=O)N=C(S2)Nc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10ClFN2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.0522
Area:507.584
Solvation:-2.6374
Coulombic:-34.2636
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:332.781
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.14
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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