Chemical ID: 6641248

c1ccc(cc1)N2C(=O)C(=Cc3ccccc3O)SC2=O
Chemical ID:
6641248
Name [?]:
5-[(2-hydroxyphenyl)methylene]-3-phenyl-thiazolidine-2,4-dione
SMILES [?]:
c1ccc(cc1)N2C(=O)C(=Cc3ccccc3O)SC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11NO3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.7104
Area:468.348
Solvation:-2.9983
Coulombic:-45.5215
Bond Count [?]
All:23
Single:14
Double:9
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:297.329
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.74
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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