4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate
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![4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ec2615b067f4615977b75d7ef6f0601.png "4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate")
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate
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CAS No:
669715-55-3
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Formula:
C20H12ClN3O3S2
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Chemical Name:
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate
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Synonyms:
SMR000142687;MLS000535250;4-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio}-2-butyn-1-yl 3-chloro-1-benzothiophene-2-carboxylate;MLS002541604;C20H12ClN3O3S2;CHEMBL1349013;ZINC2196371;STK177450;AKOS003309512;MCULE-2509868454;4-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl 3-chloro-1-benzothiophene-2-carboxylate;669715-55-3
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CAS No:
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate Basic Attributes
441.9 g/mol
441.0008613 g/mol
Computed Properties
Molecular Weight:441.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:441.0008613
Monoisotopic Mass:441.0008613
Topological Polar Surface Area:132
Heavy Atom Count:29
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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