2-(4-chlorophenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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![2-(4-chlorophenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bd10df28cf6e45a495e1bc55b21c903f.png "2-(4-chlorophenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide")
2-(4-chlorophenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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CAS No:
607701-01-9
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Formula:
C17H13ClFN3O2S2
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Chemical Name:
2-(4-chlorophenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
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Synonyms:
ZINC2725879;AKOS001064344;MCULE-6033446581;Z29550660;F1838-3582;2-(4-chlorophenoxy)-N-(5-((2-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide;2-(4-chlorophenoxy)-N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide;607701-01-9
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CAS No:
2-(4-chlorophenoxy)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Basic Attributes
409.9 g/mol
409.0121749 g/mol
Computed Properties
Molecular Weight:409.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:409.0121749
Monoisotopic Mass:409.0121749
Topological Polar Surface Area:118
Heavy Atom Count:26
Complexity:458
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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