Chemical ID: 4416483

Cc1ccc(cc1)NC2=NC(=O)C(=Cc3cccc(c3OC)OC)S2
Chemical ID:
4416483
Name [?]:
5-[(2,3-dimethoxyphenyl)methylene]-2-(p-tolylamino)thiazol-4-one
SMILES [?]:
Cc1ccc(cc1)NC2=NC(=O)C(=Cc3cccc(c3OC)OC)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.45279
Area:555.734
Solvation:-4.44055
Coulombic:-44.6231
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.35
LogP (Chemaxon):4.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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