[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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![[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6ca1e17cee584715a036507a2c1255e3.png "[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate")
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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CAS No:
750627-50-0
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Formula:
C20H18ClN3O4S
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Chemical Name:
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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Synonyms:
ZINC2656985;AKOS000904747;MCULE-5186307602;[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;Z21455909;750627-50-0
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CAS No:
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Basic Attributes
431.9 g/mol
431.0706549 g/mol
Computed Properties
Molecular Weight:431.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:431.0706549
Monoisotopic Mass:431.0706549
Topological Polar Surface Area:123
Heavy Atom Count:29
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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