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Capsazepine

Capsazepine structure

Capsazepine 

structure
  • CAS No:

    138977-28-3

  • Formula:

    C19H21ClN2O2S

  • Chemical Name:

    Capsazepine

  • Synonyms:

    2H-2-Benzazepine-2-carbothioamide,N-[2-(4-chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-;N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide;Capsazepine

Description

Capsazepine is a benzazepine that is 2,3,4,5-tetrahydro-1H-2-benzazepine which is substituted by hydroxy groups at positions 7 and 8 and on the nitrogen atom by a 2-(p-chlorophenyl)ethylaminothiocarbonyl group. A synthetic analogue of capsaicin, it was the first reported capsaicin receptor antagonist. It has a role as a capsaicin receptor antagonist. It is a member of catechols, a member of thioureas, a benzazepine and a member of monochlorobenzenes.

Capsazepine Basic Attributes

376.9

376.1012268

LFW48MY844

DTXSID20160852

Drug Information

capsazepine

Computed Properties

Molecular Weight:376.9
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:376.1012268
Monoisotopic Mass:376.1012268
Topological Polar Surface Area:87.8
Heavy Atom Count:25
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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