Chemical ID: 4349963

Cc1cccc(c1)NC2=NC(=O)C(=Cc3cccc(c3)O)S2
Chemical ID:
4349963
Name [?]:
5-[(3-hydroxyphenyl)methylene]-2-(m-tolylamino)thiazol-4-one
SMILES [?]:
Cc1cccc(c1)NC2=NC(=O)C(=Cc3cccc(c3)O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.77164
Area:503.632
Solvation:-2.81915
Coulombic:-45.9247
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:310.371
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.38
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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