N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f939e5675b914ed494da60071d234064.png "N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
882145-84-8
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Formula:
C25H28N6OS2
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Chemical Name:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC2637345;AKOS033656548;MCULE-8754616804;Z19049366;882145-84-8;N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-({5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
492.7 g/mol
492.17660188 g/mol
Computed Properties
Molecular Weight:492.7
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:492.17660188
Monoisotopic Mass:492.17660188
Topological Polar Surface Area:138
Heavy Atom Count:34
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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