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N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide
N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide
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![N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/036e0424b41043fe8bfa76c227a12e51.png "N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide")
N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide
structure -
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CAS No:
568566-29-0
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Formula:
C18H24N4OS2
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Chemical Name:
N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide
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Synonyms:
ZINC3316716;AKOS033734982;MCULE-2803236227;SR-01000043973;SR-01000043973-1;Z20177083;N-benzyl-2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-methylacetamide;568566-29-0
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CAS No:
N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Basic Attributes
376.5 g/mol
376.13915375 g/mol
Computed Properties
Molecular Weight:376.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:376.13915375
Monoisotopic Mass:376.13915375
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide
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