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N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8092b93825824f1f84f19f72b817cdd6.png "N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
730250-12-1
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Formula:
C18H17ClN4O2S2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3295613;AKOS033694666;MCULE-1747234420;AB00717392-01;Z19601475;730250-12-1;N-[(4-chlorophenyl)methyl]-2-({5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
420.9 g/mol
420.0481458 g/mol
Computed Properties
Molecular Weight:420.9
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:420.0481458
Monoisotopic Mass:420.0481458
Topological Polar Surface Area:130
Heavy Atom Count:27
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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