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N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
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![N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/932719d913ff41028cc909f28b4fa8ed.png "N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide")
N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
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CAS No:
108679-68-1
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Formula:
C16H14N4O4S2
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
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Synonyms:
ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, 2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE;108679-68-1;(2-Benzothiazolylamino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide;DTXSID30148707
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CAS No:
N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide Basic Attributes
390.4 g/mol
390.04564729 g/mol
DTXSID30148707
Computed Properties
Molecular Weight:390.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:390.04564729
Monoisotopic Mass:390.04564729
Topological Polar Surface Area:154
Heavy Atom Count:26
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide
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