
6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]hex-5-en-2-one
- IUPAC name
- 6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]-3-pyridinyl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-pyridinyl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]-3-pyridinyl]hex-5-en-2-one
- Molecular formula
- C188H186Cl6F6N16O20S7
- Molecular weight
- 3541 g/mol
- Exact mass
- 3539.014725 Da
- Topological polar surface area
- 659.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 49
- Covalent units
- 9
- Defined stereocentres
- 0
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.