Chemical ID: 4326912

COc1cc(ccc1OCc2ccccc2)C=C3C(=O)N(C(=Nc4ccccc4)S3)CC=C
Chemical ID:
4326912
Name [?]:
3-allyl-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=C3C(=O)N(C(=Nc4ccccc4)S3)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24N2O3S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.635
Area:690.347
Solvation:-5.62371
Coulombic:-43.1008
Bond Count [?]
All:36
Single:23
Double:13
Rotors:8
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:456.557
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.12
LogP (Chemaxon):6.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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