N-[4-(1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide

Names

[ CAS No. ]:
89454-49-9

[ Name ]:
N-[4-(1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
556ºC at 760mmHg

[ Molecular Formula ]:
C15H15N3O3S

[ Molecular Weight ]:
317.36300

[ Flash Point ]:
290.1ºC

[ Exact Mass ]:
317.08300

[ PSA ]:
92.46000

[ LogP ]:
3.76380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • 2-METHOXY-4-[(METHYLSULFONYL)AMINO]BENZOIC ACID

DownStream

Related Compounds

  • 2-Fluoro-4-methoxy-3-(propan-2-yloxy)phenol
  • methyl 2-(3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetate
  • Methyl 2-(2-cyclohexyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetate
  • Ethyl 2-(2-cyclopropyl-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetate
  • benzyl N-[3-(hydroxymethyl)oxetan-3-yl]carbamate
  • benzyl N-[3-(2-hydroxyethyl)oxetan-3-yl]carbamate
  • 4-(Azetidin-1-yl)-4-ethenylpiperidine
  • tert-butyl 3-chloro-1H-pyrrole-1-carboxylate
  • 4-Bromo-3,5-difluorophenoxy(tert-butyl)dimethylsilane
  • 4-Butoxy-2-(trifluoromethyl)phenol
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