Chemical ID: 6446215

CCOc1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(c(c3)OC)OC(C)C(=O)O)S2
Chemical ID:
6446215
Name [?]:
2-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]propanoic acid
SMILES [?]:
CCOc1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(c(c3)OC)OC(C)C(=O)O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O6S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:9.06514
Area:675.672
Solvation:-7.82666
Coulombic:-76.2357
Bond Count [?]
All:33
Single:23
Double:10
Rotors:8
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:442.486
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.9
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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