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Home > Encyclopedia > N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine

N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine

N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine structure

N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine 

structure
  • CAS No:

    104606-13-5

  • Formula:

    C23H28FN3OS

  • Chemical Name:

    N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine

  • Synonyms:

    2-Benzothiazolamine,N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-;N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine;R 56865

N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine Basic Attributes

413.6 g/mol

413.55

8MUQ2U7UV6

DTXSID40146613

Characteristics

56.8 Ų

5.37 (LogP)

71 °C

Drug Information

A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)

N-(1-(4-(4-fluorophenoxy)butyl)-4-piperidinyl)-N-methyl-2-benzothiazolamine

Computed Properties

Molecular Weight:413.6
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:413.19371186
Monoisotopic Mass:413.19371186
Topological Polar Surface Area:56.8
Heavy Atom Count:29
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-[4-(4-Fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-2-benzothiazolamine

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