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N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70fbe1db00b34535a168cf464bcb463e.png "N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
structure -
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CAS No:
728893-94-5
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Formula:
C17H21ClN4OS2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3272085;AKOS033734984;MCULE-3023208341;AB00717021-01;Z20177096;728893-94-5;N-[(4-chlorophenyl)methyl]-2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
397.0 g/mol
396.0845313 g/mol
Computed Properties
Molecular Weight:397.0
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:396.0845313
Monoisotopic Mass:396.0845313
Topological Polar Surface Area:120
Heavy Atom Count:25
Complexity:418
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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