Chemical ID: 6452744

Cc1cccc(c1)N=C2N(C(=O)C(=Cc3ccc(cc3)OCc4ccccc4)S2)c5cccc(c5)C
Chemical ID:
6452744
Name [?]:
5-[(4-benzyloxyphenyl)methylene]-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one
SMILES [?]:
Cc1cccc(c1)N=C2N(C(=O)C(=Cc3ccc(cc3)OCc4ccccc4)S2)c5cccc(c5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H26N2O2S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:13.5887
Area:696.781
Solvation:-3.83077
Coulombic:-35.4588
Bond Count [?]
All:40
Single:25
Double:15
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:490.616
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.3
LogP (Chemaxon):8.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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