Chemical ID: 5558679

CCOc1cc2c(cc1C=C3C(=O)NC(=O)S3)OCO2
Chemical ID:
5558679
Name [?]:
5-[(6-ethoxybenzo[1,3]dioxol-5-yl)methylene]thiazolidine-2,4-dione
SMILES [?]:
CCOc1cc2c(cc1C=C3C(=O)NC(=O)S3)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11NO5S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.93435
Area:458.696
Solvation:-4.53305
Coulombic:-54.0495
Bond Count [?]
All:22
Single:16
Double:6
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:293.296
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.53
LogP (Chemaxon):1.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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