Chemical ID: 5801384

Cc1cccc(c1)N=C2NC(=O)C(=Cc3ccc(cc3)OCc4ccccc4)S2
Chemical ID:
5801384
Name [?]:
5-[(4-benzyloxyphenyl)methylene]-2-(m-tolylimino)thiazolidin-4-one
SMILES [?]:
Cc1cccc(c1)N=C2NC(=O)C(=Cc3ccc(cc3)OCc4ccccc4)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.5251
Area:638.93
Solvation:-3.44815
Coulombic:-38.8612
Bond Count [?]
All:32
Single:20
Double:12
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:400.494
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.15
LogP (Chemaxon):6.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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