Chemical ID: 4377722

c1cc(ccc1C=C2C(=O)N(C(=O)S2)c3ccc(cc3)Cl)OCC(=O)O
Chemical ID:
4377722
Name [?]:
2-[4-[[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
SMILES [?]:
c1cc(ccc1C=C2C(=O)N(C(=O)S2)c3ccc(cc3)Cl)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12ClNO5S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.41438
Area:587.517
Solvation:-5.27355
Coulombic:-62.3422
Bond Count [?]
All:28
Single:18
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:389.81
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.06
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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