Chemical ID: 6156452

CCOc1cc(ccc1OCC(=O)OC)C=C2C(=O)N(C(=S)S2)c3ccccc3OC
Chemical ID:
6156452
Name [?]:
methyl 2-[2-ethoxy-4-[[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate
SMILES [?]:
CCOc1cc(ccc1OCC(=O)OC)C=C2C(=O)N(C(=S)S2)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21NO6S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.56277
Area:688.125
Solvation:-7.64035
Coulombic:-59.2445
Bond Count [?]
All:33
Single:23
Double:10
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:459.537
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.0
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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