[4-(4-fluorophenyl)-4-oxobutyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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![[4-(4-fluorophenyl)-4-oxobutyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca1706e4967a43ea9dab20208d9e2e48.png "[4-(4-fluorophenyl)-4-oxobutyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate")
[4-(4-fluorophenyl)-4-oxobutyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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CAS No:
749873-08-3
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Formula:
C21H22FNO4S
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Chemical Name:
[4-(4-fluorophenyl)-4-oxobutyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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Synonyms:
ZINC2644169;AKOS033771942;MCULE-9360203528;Z21465773;4-(4-fluorophenyl)-4-oxobutyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;749873-08-3
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CAS No:
[4-(4-fluorophenyl)-4-oxobutyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Basic Attributes
403.5 g/mol
403.12535752 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:403.12535752
Monoisotopic Mass:403.12535752
Topological Polar Surface Area:101
Heavy Atom Count:28
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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