Chemical ID: 6455506

c1ccc(cc1)N=C2N(C(=O)C(=Cc3cccc(c3Cl)Cl)S2)c4ccccc4
Chemical ID:
6455506
Name [?]:
5-[(2,3-dichlorophenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3cccc(c3Cl)Cl)S2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14Cl2N2OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.0814
Area:562.762
Solvation:-1.98762
Coulombic:-28.1467
Bond Count [?]
All:31
Single:19
Double:12
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:425.331
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.04
LogP (Chemaxon):7.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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