Fenilbutazon

Fenilbutazon

Klinički podaci
Prodajno ime	'Esteve', Alindor, Alka Butazolidin, Alkabutazona
Drugs.com	Monografija
Način primene	Oralno
Identifikatori
CAS broj	50-33-9^Y
ATC kod	M01AA01 (WHO), M02AA01
PubChem	CID 4781
DrugBank	DB00812^Y
ChemSpider	4617^Y
KEGG	C07440^Y
ChEBI	CHEBI:48574^Y
ChEMBL	CHEMBL101^Y
Hemijski podaci
Formula	C19H20N2O2
Molarna masa	308,374
SMILES CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChI InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3^Y Key:VYMDGNCVAMGZFE-UHFFFAOYSA-N^Y
Fizički podaci
Tačka topljenja	105 °C (221 °F)

Fenilbutazon je organsko jedinjenje, koje sadrži 19 atoma ugljenika i ima molekulsku masu od 308,374 Da.^[1][2]

Osobine

Osobina	Vrednost
Broj akceptora vodonika	2
Broj donora vodonika	0
Broj rotacionih veza	5
Particioni koeficijent[3] (ALogP)	4,0
Rastvorljivost[4] (logS, log(mol/L))	-4,0
Polarna površina[5] (PSA, Å^2)	40,6

Reference

1. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126. 
2. David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic acids research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958. 
3. Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o. 
4. Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t. 
5. Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e. 

Literatura

• Hardman JG, Limbird LE, Gilman AG (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10. изд.). New York: McGraw-Hill. ISBN 0071354697. doi:10.1036/0071422803. 
• Thomas L. Lemke; David A. Williams, ур. (2007). Foye's Principles of Medicinal Chemistry (6. изд.). Baltimore: Lippincott Willams & Wilkins. ISBN 0781768799. 

Spoljašnje veze

• Phenylbutazone

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