2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide
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![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9dcdcb47f9d842dc92481e00936ab188.png "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide")
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide
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CAS No:
882154-79-2
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Formula:
C17H20N6OS2
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Chemical Name:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide
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Synonyms:
SMR000253708;MLS000335954;CHEMBL1416024;HMS2534B18;ZINC2636940;AKOS017002130;MCULE-1651291834;AB00549439-02;SR-01000054341;SR-01000054341-1;Z18452155;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)acetamide;882154-79-2
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CAS No:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Basic Attributes
388.5 g/mol
388.11400163 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:388.11400163
Monoisotopic Mass:388.11400163
Topological Polar Surface Area:152
Heavy Atom Count:26
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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