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N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a4462add1d04662ac97d4b892a23893.png "N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
728900-43-4
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Formula:
C20H21ClN4OS2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3274319;AKOS033660385;MCULE-6616692835;Z19114498;728900-43-4;N-[(4-chlorophenyl)methyl]-2-[(5-{[4-(propan-2-yl)phenyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
433.0 g/mol
432.0845313 g/mol
Computed Properties
Molecular Weight:433.0
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:432.0845313
Monoisotopic Mass:432.0845313
Topological Polar Surface Area:120
Heavy Atom Count:28
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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