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Home > Encyclopedia > 2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate

2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate

2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate structure

2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate 

structure
  • CAS No:

    388-51-2

  • Formula:

    C31H36ClN3O5S

  • Chemical Name:

    2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate

  • Synonyms:

    Benzoic acid,3,4,5-trimethoxy-,2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester;Benzoic acid,3,4,5-trimethoxy-,2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester;2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate;T 5;2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate;Methophenazine;Metofenazate;2-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl 3,4,5-trimethoxybenzoate

Description

Metofenazate is a selective calmodulin inhibitor.


Metofenazate is a phenothiazine derivative having a chloro subsitituent at the 2-position and a 4-substituted 3-(piperazin-1-yl)propyl group at the N-10 position. It is a N-alkylpiperazine, an organochlorine compound and a member of phenothiazines.

2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate Basic Attributes

598.15300

598.15

27J5OW8OGT

DTXSID50192065

Characteristics

89.01000

5.77400

1.248 g/cm3

102-107°

694.7ºC at 760 mmHg

374ºC

1.6

Drug Information

2-(4-(3-(2-chlorophenothiazin-10-yl)-propyl)-1- piperazinyl)-ethyl-3,4,5-trimethoxybenzoate

Computed Properties

Molecular Weight:598.2
XLogP3:6.3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:597.2064201
Monoisotopic Mass:597.2064201
Topological Polar Surface Area:89
Heavy Atom Count:41
Complexity:807
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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