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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b6ddbb8b4c33453fa15ec4d8fb2dc065.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
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CAS No:
749918-79-4
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Formula:
C18H17ClN4OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
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Synonyms:
ZINC2655828;AKOS033674962;MCULE-9026072937;Z19326576;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-chlorophenyl)methyl]acetamide;749918-79-4
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Basic Attributes
404.9 g/mol
404.0532312 g/mol
Computed Properties
Molecular Weight:404.9
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:404.0532312
Monoisotopic Mass:404.0532312
Topological Polar Surface Area:120
Heavy Atom Count:26
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- ivorit
- disodium phosphate
- cyclopentanone
- propenoic acid
- borane
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
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