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Home > Encyclopedia > N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate

N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate

N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate structure

N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate 

structure
  • CAS No:

    132722-74-8

  • Formula:

    C17H22N4O3

  • Chemical Name:

    N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate

  • Synonyms:

    3-(cis-2,6-dimethylpiperidino)-N-(4-methoxybenzoyl)sidnonimine;CAS 936;CAS-936;N-(p-anisoyl)-3-(2,6-dimethylpiperidino)sydnonimine;pirsidomine;Pirsidomine;Q27264366;N-[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate

N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate Basic Attributes

330.4 g/mol

330.16919058 g/mol

DTXSID80157728

Characteristics

77.8 Ų

Drug Information

3-(cis-2,6-dimethylpiperidino)-N-(4-methoxybenzoyl)sidnonimine

Computed Properties

Molecular Weight:330.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:330.16919058
Monoisotopic Mass:330.16919058
Topological Polar Surface Area:77.8
Heavy Atom Count:24
Complexity:430
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate

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