Chemical ID: 4445577

CCOc1cc(ccc1OCC(=O)O)C=C2C(=O)N(C(=O)S2)Cc3ccc(cc3)C
Chemical ID:
4445577
Name [?]:
2-[4-[[2,4-dioxo-3-(p-tolylmethyl)thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
SMILES [?]:
CCOc1cc(ccc1OCC(=O)O)C=C2C(=O)N(C(=O)S2)Cc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21NO6S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.33658
Area:655.346
Solvation:-7.04707
Coulombic:-69.7036
Bond Count [?]
All:32
Single:22
Double:10
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:427.471
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.09
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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