Chemical ID: 4810262

CCOc1ccc(cc1)N2C(=O)C(=CC=Cc3ccco3)SC2=O
Chemical ID:
4810262
Name [?]:
3-(4-ethoxyphenyl)-5-[3-(2-furyl)prop-2-enylidene]thiazolidine-2,4-dione
SMILES [?]:
CCOc1ccc(cc1)N2C(=O)C(=CC=Cc3ccco3)SC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.67175
Area:549.437
Solvation:-4.06417
Coulombic:-42.7841
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:341.382
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.45
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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