Chemical ID: 6164103

CN1C(=O)C(=Cc2ccc(c(c2)OC)OCc3ccc(cc3Cl)Cl)SC1=S
Chemical ID:
6164103
Name [?]:
5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
SMILES [?]:
CN1C(=O)C(=Cc2ccc(c(c2)OC)OCc3ccc(cc3Cl)Cl)SC1=S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15Cl2NO3S2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.7422
Area:644.696
Solvation:-4.37517
Coulombic:-35.5197
Bond Count [?]
All:29
Single:20
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:440.365
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.34
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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