Chemical ID: 5684885

c1cc(ccc1C=C2C(=NC(=Nc3cc(cc(c3)Cl)Cl)S2)O)F
Chemical ID:
5684885
Name [?]:
2-(3,5-dichlorophenyl)imino-5-[(4-fluorophenyl)methylene]thiazol-4-ol
SMILES [?]:
c1cc(ccc1C=C2C(=NC(=Nc3cc(cc(c3)Cl)Cl)S2)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H9Cl2FN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.1015
Area:543.669
Solvation:-2.49018
Coulombic:-35.6379
Bond Count [?]
All:25
Single:16
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:367.225
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.8
LogP (Chemaxon):6.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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