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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/112f838139a34655996b26af52abcb03.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide
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CAS No:
743474-58-0
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Formula:
C20H18FN5OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide
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Synonyms:
ZINC2649376;AKOS033674871;MCULE-4565404411;Z19325906;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide;743474-58-0
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Basic Attributes
427.5 g/mol
427.09368072 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:427.09368072
Monoisotopic Mass:427.09368072
Topological Polar Surface Area:135
Heavy Atom Count:29
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethoxide
- dapoxetine
- 1-pentanol
- lead ii iodide
- n2o3 name
- acrylic polymer
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide
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