Chemical ID: 4873219

Cc1ccc(cc1)N=C2NC(=O)C(=Cc3ccccc3OC)S2
Chemical ID:
4873219
Name [?]:
5-[(2-methoxyphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one
SMILES [?]:
Cc1ccc(cc1)N=C2NC(=O)C(=Cc3ccccc3OC)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.1522
Area:522.972
Solvation:-2.92211
Coulombic:-37.1958
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:324.398
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.44
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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