Chemical ID: 4786852

Cc1c(sc(n1)CCn2cccc(c2=O)C(F)(F)F)C(=O)C
Chemical ID:
4786852
Name [?]:
1-[2-(5-acetyl-4-methyl-thiazol-2-yl)ethyl]-3-(trifluoromethyl)pyridin-2-one
SMILES [?]:
Cc1c(sc(n1)CCn2cccc(c2=O)C(F)(F)F)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13F3N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.45016
Area:493.312
Solvation:-3.88265
Coulombic:-45.6419
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:330.327
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.92
LogP (Chemaxon):1.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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