Chemical ID: 4299366

COc1ccc(c(c1)OC)C=C2C(=O)N(C(=O)S2)c3ccccc3
Chemical ID:
4299366
Name [?]:
5-[(2,4-dimethoxyphenyl)methylene]-3-phenyl-thiazolidine-2,4-dione
SMILES [?]:
COc1ccc(c(c1)OC)C=C2C(=O)N(C(=O)S2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.8484
Area:528.974
Solvation:-4.37594
Coulombic:-43.2482
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:341.382
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.97
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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