Chemical ID: 4358619

c1ccc(c(c1)C=C2C(=O)NC(=Nc3cccc(c3Cl)Cl)S2)OCc4ccc(cc4)C(=O)O
Chemical ID:
4358619
Name [?]:
4-[[2-[[2-(2,3-dichlorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid
SMILES [?]:
c1ccc(c(c1)C=C2C(=O)NC(=Nc3cccc(c3Cl)Cl)S2)OCc4ccc(cc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H16Cl2N2O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.8651
Area:725.261
Solvation:-4.26637
Coulombic:-66.3727
Bond Count [?]
All:36
Single:23
Double:13
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:499.366
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.58
LogP (Chemaxon):6.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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