Chemical ID: 4861520

Cc1cccc(c1C)NC2=NC(=O)C(=Cc3ccc(cc3)OCC=C)S2
Chemical ID:
4861520
Name [?]:
5-[(4-allyloxyphenyl)methylene]-2-(2,3-dimethylphenyl)amino-thiazol-4-one
SMILES [?]:
Cc1cccc(c1C)NC2=NC(=O)C(=Cc3ccc(cc3)OCC=C)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5159
Area:591.137
Solvation:-3.26253
Coulombic:-38.962
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:364.462
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.55
LogP (Chemaxon):5.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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