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N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide
N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide
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![N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b2d4dea8786143f9afed257d070a298a.png "N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide")
N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide
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CAS No:
786717-08-6
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Formula:
C22H24N4O3S2
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Chemical Name:
N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide
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Synonyms:
ZINC3366277;AKOS034192842;MCULE-7615058386;Z33209927;786717-08-6;N-({N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinecarbonyl}methyl)-4-tert-butylbenzamide
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CAS No:
N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide Basic Attributes
456.6 g/mol
456.12898299 g/mol
Computed Properties
Molecular Weight:456.6
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:456.12898299
Monoisotopic Mass:456.12898299
Topological Polar Surface Area:154
Heavy Atom Count:31
Complexity:647
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide
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