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2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
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![2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/160612e3b9d7416883eada02911a65c9.png "2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide")
2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
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CAS No:
728920-35-2
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Formula:
C25H19FN2O3S
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Chemical Name:
2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
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Synonyms:
ZINC3298983;AKOS034147207;MCULE-4660184305;Z30927873;2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}acetamide;728920-35-2
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CAS No:
2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Basic Attributes
446.5 g/mol
446.11004181 g/mol
Computed Properties
Molecular Weight:446.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:446.11004181
Monoisotopic Mass:446.11004181
Topological Polar Surface Area:92.6
Heavy Atom Count:32
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
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