Chemical ID: 4407410

CCN1C(=O)C(=Cc2ccc(c(c2)OC)OCC(=O)O)SC1=S
Chemical ID:
4407410
Name [?]:
2-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
SMILES [?]:
CCN1C(=O)C(=Cc2ccc(c(c2)OC)OCC(=O)O)SC1=S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO5S2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.54056
Area:548.877
Solvation:-6.18135
Coulombic:-59.1061
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:353.415
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.19
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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