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Fentiazac

Fentiazac structure

Fentiazac 

structure
  • CAS No:

    18046-21-4

  • Formula:

    C17H12ClNO2S

  • Chemical Name:

    Fentiazac

  • Synonyms:

    5-Thiazoleacetic acid,4-(4-chlorophenyl)-2-phenyl-;5-Thiazoleacetic acid,4-(p-chlorophenyl)-2-phenyl-;4-(4-Chlorophenyl)-2-phenyl-5-thiazoleacetic acid;2-Phenyl-4-p-chlorophenylthiazol-5-ylacetic acid;BR 700;4-(4-Chlorophenyl)-2-phenylthiazole-5-acetic acid;Fentiazac;Norvedan;CH 800;4-(p-Chlorophenyl)-2-phenylthiazole-5-acetic acid;BR 700 (pharmaceutical);WY 21894;Donorest;Flogene;NSC 282191;[4-(4-Chlorophenyl)-2-phenylthiazol-5-yl]acetic acid;2-(4-(4-Chlorophenyl)-2-phenylthiazol-5-yl)acetic acid

Description

2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]acetic acid is a member of thiazoles.

Fentiazac Basic Attributes

329.80100

329.80

241-958-1

0YHF6E6NLS

282191

DTXSID8023050

M - Musculo-skeletal system

Characteristics

78.43000

4.75760

1.451 g/cm3

161.5 °C

556.2ºC at 760mmHg

290.2ºC

1.646

1.09e-05 M

3.3E-13mmHg at 25°C

Safety Information

R36/37/38

Drug Information

Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)

2-phenyl-4-(p-chlorophenyl)thiazol-5-ylacetic acid

Computed Properties

Molecular Weight:329.8
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:329.0277275
Monoisotopic Mass:329.0277275
Topological Polar Surface Area:78.4
Heavy Atom Count:22
Complexity:381
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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