3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
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![3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/388a7f079dfa46a9903d3575e183fa86.png "3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide")
3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
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CAS No:
721909-01-9
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Formula:
C22H16ClFN2OS2
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Chemical Name:
3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
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Synonyms:
ZINC3260353;AKOS034045605;MCULE-8943387200;3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide;Z28303214;721909-01-9
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CAS No:
3-chloro-6-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Basic Attributes
443.0 g/mol
442.0376613 g/mol
Computed Properties
Molecular Weight:443.0
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:442.0376613
Monoisotopic Mass:442.0376613
Topological Polar Surface Area:98.5
Heavy Atom Count:29
Complexity:613
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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