N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,3-dimethylbutanamide
N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | G571-0076 |
Compound Name: | N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,3-dimethylbutanamide |
Molecular Weight: | 320.43 |
Molecular Formula: | C17 H21 F N2 O S |
Smiles: | CC(C)(C)CC(NCCc1csc(c2ccc(cc2)F)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.0365 |
logD: | 4.0365 |
logSw: | -4.1376 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.781 |
InChI Key: | SRNPBCMOLIUOCX-UHFFFAOYSA-N |