Chemical ID: 4161307

Cc1ccc(cc1C)OCC(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
4161307
Name [?]:
2-(3,4-dimethylphenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17FN2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.80923
Area:568.359
Solvation:-5.39974
Coulombic:-37.9483
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:356.415
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.55
LogP (Chemaxon):5.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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