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N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/96d54de2fcbf49f2967daf62667e59a4.png "N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
568572-85-0
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Formula:
C15H18ClN5OS2
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Chemical Name:
N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3328719;AKOS017014399;MCULE-4562430569;SR-01000044456;SR-01000044456-1;Z20175929;N-(5-chloropyridin-2-yl)-2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide;568572-85-0
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CAS No:
N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
383.9 g/mol
383.0641303 g/mol
Computed Properties
Molecular Weight:383.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:383.0641303
Monoisotopic Mass:383.0641303
Topological Polar Surface Area:133
Heavy Atom Count:24
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-chloropyridin-2-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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