Chemical ID: 5524382

COc1cc(ccc1OCc2ccccc2)C=C3C(=O)N(C(=Nc4ccccc4)S3)c5ccccc5
Chemical ID:
5524382
Name [?]:
5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=C3C(=O)N(C(=Nc4ccccc4)S3)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H24N2O3S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.447
Area:693.712
Solvation:-5.89584
Coulombic:-42.15
Bond Count [?]
All:40
Single:25
Double:15
Rotors:7
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:492.589
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:6.07
LogP (Chemaxon):7.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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