2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
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![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/24b75d8ecb1c46c0be6c29c6067c72d4.png "2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide")
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
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CAS No:
81511-79-7
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Formula:
C19H14N4O2S2
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Chemical Name:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
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Synonyms:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;81511-79-7;2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-phenylthiazol-2-yl)acetamide;ZINC2720271;NSC801897;AKOS024585771;MCULE-8035030207;NSC-801897;F0594-0023;2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-{N}-(4-phenylthiazol-2-yl)acetamide
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CAS No:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Basic Attributes
394.5 g/mol
394.05581805 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:394.05581805
Monoisotopic Mass:394.05581805
Topological Polar Surface Area:134
Heavy Atom Count:27
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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