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Home > Encyclopedia > 3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide structure

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide 

structure
  • CAS No:

    472981-92-3

  • Formula:

    C16H14ClNO2

  • Chemical Name:

    3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

  • Synonyms:

    2-Propenamide,3-(4-chlorophenyl)-N-(3-methoxyphenyl)-;3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide;SB 366791

  • Categories:

    Organic Chemistry  >  Amides

Description

SB-366791 is a potent , competitive and selective vanilloid receptor (VR1/TRPV1) antagonist with IC50 of 5.7±1.2 nMtarget: VR1/TRPV1IC 50: 5.7±1.2 nM [1] SB-366791 produced a concentration-dependent inhibition of the response to capsaicin with an apparent pKb of 7.74±0.08. Schild analysis indicated a competitive mechanism of action with a pA2 of 7.71.[1] SB-366791 showed a concentration-dependent potentiation of pH 5-induced 45Ca2+uptake in CHO cells expressing rat TRPV1 but not in untra


3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide is a member of cinnamamides and a secondary carboxamide.

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide Basic Attributes

287.74

287.74

Characteristics

38.3

4.2

off-white solid

1.3±0.1 g/cm3

165-167℃

494.2°C at 760 mmHg

252.7±28.7 °C

1.650

DMSO: 13 mg/mL, soluble

Store at RT

Safety Information

NONH for all modes of transport

3

22-24/25

Drug Information

N-(3-methoxyphenyl)-4-chlorocinnamanilide

Computed Properties

Molecular Weight:287.74
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:287.0713064
Monoisotopic Mass:287.0713064
Topological Polar Surface Area:38.3
Heavy Atom Count:20
Complexity:337
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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