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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd75f585e6f948c697053fc0b5330aa4.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide
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CAS No:
746606-99-5
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Formula:
C17H21N5O3S2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide
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Synonyms:
ZINC2647481;AKOS033735033;MCULE-8486591193;Z20177381;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methyl-3-nitrophenyl)acetamide;746606-99-5
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide Basic Attributes
407.5 g/mol
407.10858190 g/mol
Computed Properties
Molecular Weight:407.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:407.10858190
Monoisotopic Mass:407.10858190
Topological Polar Surface Area:166
Heavy Atom Count:27
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide
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