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Home > Encyclopedia > N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide structure

N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide 

structure
  • CAS No:

    780788-42-3

  • Formula:

    C23H37NO2S

  • Chemical Name:

    N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

  • Synonyms:

    780788-42-3;N-[2-(cyclohex-1-en-1-yl)ethyl]-2,4,6-tris(propan-2-yl)benzene-1-sulfonamide;ZINC2696979;AKOS024608698;N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide;MCULE-7185165841;Z57704817;F1478-0123;N-(2-(cyclohex-1-en-1-yl)ethyl)-2,4,6-triisopropylbenzenesulfonamide

N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Basic Attributes

391.6 g/mol

391.25450060 g/mol

Characteristics

54.6 Ų

Computed Properties

Molecular Weight:391.6
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:391.25450060
Monoisotopic Mass:391.25450060
Topological Polar Surface Area:54.6
Heavy Atom Count:27
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

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