Chemical ID: 4333587

CCOc1cc(ccc1OCC(=O)OCC)C=C2C(=O)N=C(S2)Nc3cccc(c3C)Cl
Chemical ID:
4333587
Name [?]:
ethyl 2-[4-[[2-(3-chloro-2-methyl-phenyl)amino-4-oxo-thiazol-5-ylidene]methyl]-2-ethoxy-phenoxy]acetate
SMILES [?]:
CCOc1cc(ccc1OCC(=O)OCC)C=C2C(=O)N=C(S2)Nc3cccc(c3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23ClN2O5S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.5843
Area:727.301
Solvation:-6.59826
Coulombic:-62.6557
Bond Count [?]
All:34
Single:24
Double:10
Rotors:10
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:474.958
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.31
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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