Chemical ID: 5801333

Cc1cccc(c1)N=C2NC(=O)C(=Cc3ccc(c(c3)OC)OC)S2
Chemical ID:
5801333
Name [?]:
5-[(3,4-dimethoxyphenyl)methylene]-2-(m-tolylimino)thiazolidin-4-one
SMILES [?]:
Cc1cccc(c1)N=C2NC(=O)C(=Cc3ccc(c(c3)OC)OC)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.73872
Area:561.114
Solvation:-5.28914
Coulombic:-42.8918
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.09
LogP (Chemaxon):4.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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