Chemical ID: 4889080

COc1cccc(c1)C=C2C(=O)N(C(=O)S2)c3ccccc3
Chemical ID:
4889080
Name [?]:
5-[(3-methoxyphenyl)methylene]-3-phenyl-thiazolidine-2,4-dione
SMILES [?]:
COc1cccc(c1)C=C2C(=O)N(C(=O)S2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13NO3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.33317
Area:491.955
Solvation:-3.9657
Coulombic:-36.0295
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:311.356
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.06
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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