N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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![N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a4e92b7de634e43a17233023bcf8333.png "N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide")
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
882141-04-0
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Formula:
C18H21N5OS2
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Chemical Name:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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Synonyms:
MLS000335695;CHEMBL1494854;HMS2512B22;ZINC2651016;AKOS017022531;MCULE-9765718434;SMR000253449;AB00557261-02;Z25103482;882141-04-0;N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Basic Attributes
387.5 g/mol
387.11875266 g/mol
Computed Properties
Molecular Weight:387.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:387.11875266
Monoisotopic Mass:387.11875266
Topological Polar Surface Area:126
Heavy Atom Count:26
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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