Chemical ID: 4147809

COc1ccc(cc1)C=C2C(=O)N(C(=O)S2)Cc3ccccc3
Chemical ID:
4147809
Name [?]:
3-benzyl-5-[(4-methoxyphenyl)methylene]thiazolidine-2,4-dione
SMILES [?]:
COc1ccc(cc1)C=C2C(=O)N(C(=O)S2)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.21791
Area:510.303
Solvation:-3.53966
Coulombic:-37.4142
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:325.383
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.2
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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