Chemical ID: 4451290

CCOc1cc(cc(c1OCC(=O)O)Cl)C=C2C(=O)NC(=Nc3ccc(cc3)Cl)S2
Chemical ID:
4451290
Name [?]:
2-[2-chloro-4-[[2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-6-ethoxy-phenoxy]acetic acid
SMILES [?]:
CCOc1cc(cc(c1OCC(=O)O)Cl)C=C2C(=O)NC(=Nc3ccc(cc3)Cl)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16Cl2N2O5S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.9455
Area:684.222
Solvation:-6.1601
Coulombic:-70.3782
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:467.323
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.7
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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