Chemical ID: 5296288

C=COc1ccc(cc1)C=C2C(=O)NC(=Nc3ccc(c(c3)C(F)(F)F)Cl)S2
Chemical ID:
5296288
Name [?]:
2-[4-chloro-3-(trifluoromethyl)phenyl]imino-5-[(4-ethenoxyphenyl)methylene]thiazolidin-4-one
SMILES [?]:
C=COc1ccc(cc1)C=C2C(=O)NC(=Nc3ccc(c(c3)C(F)(F)F)Cl)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H12ClF3N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.9246
Area:600.149
Solvation:-4.07918
Coulombic:-54.1486
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:424.825
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.01
LogP (Chemaxon):6.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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