Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Ftivazide

Ftivazide

Ftivazide structure

Ftivazide 

structure
  • CAS No:

    149-17-7

  • Formula:

    C14H13N3O3

  • Chemical Name:

    Ftivazide

  • Synonyms:

    4-Pyridinecarboxylic acid,2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide;Isonicotinic acid,vanillylidenehydrazide;4-Pyridinecarboxylic acid,[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide;Ftivazid;Ftivazide;Phthivazid;Phthivazide;Vanicid;Vanillaberon;Vanizide;N-Isonicotinamido-3-methoxy-4-hydroxybenzalimine;NSC 31725

  • Categories:

    Organic Chemistry  >  Hydrazine or Hydroxylamine Derivatives

Description

Ftivazide is a derivative of isoniazid, used to treat tuberculosis in the Soviet Union.|Antibacterial agent used primarily as a tuberculostatic. It remains the treatment of choice for tuberculosis.

Ftivazide Basic Attributes

271.275

271.27

40Q4C3O4V0

C72604

2933399090

Characteristics

80.3

1.95060

1.2122 (rough estimate)

219-220 °C

414.36°C (rough estimate)

220.9ºC

1.5700 (estimate)

Drug Information

Compounds that interfere with FATTY ACID SYNTHASE resulting in a reduction of FATTY ACIDS. This is a target mechanism in humans of some ANTINEOPLASTIC AGENTS and ANTI-OBESITY AGENTS and of some ANTI-INFECTIVE AGENTS which interfere with CELL WALL and CELL MEMBRANE formation. (See all compounds classified as Fatty Acid Synthesis Inhibitors.)|Drugs used in the treatment of tuberculosis. They are divided into two main classes: "first-line" agents, those with the greatest efficacy and acceptable degrees of toxicity used successfully in the great majority of cases; and "second-line" drugs used in drug-resistant cases or those in which some other patient-related condition has compromised the effectiveness of primary therapy. (See all compounds classified as Antitubercular Agents.)

Acid Vanillylidenehydrazide, Isonicotinic

Computed Properties

Molecular Weight:271.27
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:271.09569129
Monoisotopic Mass:271.09569129
Topological Polar Surface Area:83.8
Heavy Atom Count:20
Complexity:343
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.