Chemical ID: 5801358

c1ccc(c(c1)COc2ccc(cc2)C=C3C(=O)NC(=Nc4cccc(c4Cl)Cl)S3)Cl
Chemical ID:
5801358
Name [?]:
5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2,3-dichlorophenyl)imino-thiazolidin-4-one
SMILES [?]:
c1ccc(c(c1)COc2ccc(cc2)C=C3C(=O)NC(=Nc4cccc(c4Cl)Cl)S3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H15Cl3N2O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:14.3213
Area:698.659
Solvation:-3.14516
Coulombic:-39.9145
Bond Count [?]
All:34
Single:22
Double:12
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:489.802
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.58
LogP (Chemaxon):7.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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