N-(2-chloropyridin-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(2-chloropyridin-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/02c9e4792cb545dd92fb29bf88dc3d53.png "N-(2-chloropyridin-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(2-chloropyridin-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
729577-83-7
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Formula:
C17H16ClN5OS2
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Chemical Name:
N-(2-chloropyridin-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
MLS000392438;CHEMBL1484101;HMS2518C08;ZINC3288921;AKOS033656492;MCULE-8612710566;SMR000261371;Z19048749;729577-83-7;N-(2-chloropyridin-3-yl)-2-({5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(2-chloropyridin-3-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
405.9 g/mol
405.0484802 g/mol
Computed Properties
Molecular Weight:405.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:405.0484802
Monoisotopic Mass:405.0484802
Topological Polar Surface Area:133
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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