Chemical ID: 4870111

Cc1cccc(c1)NC2=NC(=O)C(=Cc3cc(ccc3OC)OC)S2
Chemical ID:
4870111
Name [?]:
5-[(2,5-dimethoxyphenyl)methylene]-2-(m-tolylamino)thiazol-4-one
SMILES [?]:
Cc1cccc(c1)NC2=NC(=O)C(=Cc3cc(ccc3OC)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:9.44358
Area:559.695
Solvation:-4.5488
Coulombic:-43.3751
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:3.62
LogP (Chemaxon):4.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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