Chemical ID: 6164697

COc1ccccc1C=C2C(=O)N(C(=Nc3ccccc3)S2)c4ccccc4
Chemical ID:
6164697
Name [?]:
5-[(2-methoxyphenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1ccccc1C=C2C(=O)N(C(=Nc3ccccc3)S2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.3148
Area:539.559
Solvation:-3.17418
Coulombic:-34.4022
Bond Count [?]
All:31
Single:19
Double:12
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:386.467
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.71
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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