Chemical ID: 4874619

COc1ccc(c(c1)C=C2C(=O)NC(=Nc3ccccc3)S2)OC
Chemical ID:
4874619
Name [?]:
5-[(2,5-dimethoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1ccc(c(c1)C=C2C(=O)NC(=Nc3ccccc3)S2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.90517
Area:537.359
Solvation:-4.5288
Coulombic:-43.171
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:340.397
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.92
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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