Chemical ID: 4346539

CCc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4346539
Name [?]:
2-(4-ethylphenoxy)-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.7153
Area:569.219
Solvation:-4.51518
Coulombic:-35.6916
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:338.424
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.41
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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