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Home > Encyclopedia > 4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide

4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide

4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide structure

4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide 

structure
  • CAS No:

    419538-69-5

  • Formula:

    C16H13BrN2O2S

  • Chemical Name:

    4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide

  • Synonyms:

    1-Naphthalenesulfonamide,4-bromo-N-(2-pyridinylmethyl)-;4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide;Pyrabactin

Description

ChEBI: A sulfonamide obtained by formal condensation of the sulfo group of 4-bromonaphthalene-1-sulfonic acid with the exocyclic amino group of 2-pyridylmethylamine. Mimics the action of the abscisic acid, a phytohormone.


Pyrabactin is a sulfonamide obtained by formal condensation of the sulfo group of 4-bromonaphthalene-1-sulfonic acid with the exocyclic amino group of 2-pyridylmethylamine. Mimics the action of the abscisic acid, a phytohormone. It has a role as a hormone, a plant growth regulator and an abscisic acid receptor agonist. It is a sulfonamide, a member of pyridines, a member of naphthalenes and an organobromine compound.

4-Bromo-N-(2-pyridinylmethyl)-1-naphthalenesulfonamide Basic Attributes

377.25562

377.26

L9PM5Q6DDW

DTXSID80360553

Characteristics

67.4

3.3

white to off-white

DMSO: >10mg/mL

room temp

Safety Information

UN 2811 6.1 / PGIII

3

22-36

26-45

Xn

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H301

Drug Information

pyrabactin

Computed Properties

Molecular Weight:377.3
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:375.98811
Monoisotopic Mass:375.98811
Topological Polar Surface Area:67.4
Heavy Atom Count:22
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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