Chemical ID: 4148423

Cc1cc(ccc1Cl)OCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4148423
Name [?]:
2-(4-chloro-3-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15ClN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.75667
Area:572.223
Solvation:-4.54892
Coulombic:-35.3654
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.843
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.36
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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