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2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
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![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f5f42f1dec3d49cc8af51057e2bc9cd2.png "2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide")
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
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CAS No:
746635-73-4
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Formula:
C18H13N5O2S2
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Chemical Name:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
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Synonyms:
CHEMBL2098134;TCMDC-142815;GSK786331A;ZINC13200922;AKOS034087660;MCULE-8068715074;Z29466267;2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide;746635-73-4
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CAS No:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Basic Attributes
395.5 g/mol
395.05106702 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:395.05106702
Monoisotopic Mass:395.05106702
Topological Polar Surface Area:147
Heavy Atom Count:27
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
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