Chemical ID: 5462413

Cc1ccc(cc1C)OCC(=O)Nc2ncc(s2)Cc3cccc(c3)C(F)(F)F
Chemical ID:
5462413
Name [?]:
2-(3,4-dimethylphenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2ncc(s2)Cc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19F3N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.89904
Area:634.754
Solvation:-5.96982
Coulombic:-52.2157
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:420.449
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.43
LogP (Chemaxon):5.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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