Arfendazam

Arfendazam

Klinički podaci
Drugs.com	Monografija
Identifikatori
CAS broj	37669-57-1^Y
ATC kod	none
PubChem	CID 65803
ChemSpider	59219^Y
UNII	P37G7BTX8V^Y
Hemijski podaci
Formula	C18H17ClN2O3
Molarna masa	344,792
SMILES CCOC(=O)N1CCC(=O)N(c2ccccc2)c3cc(Cl)ccc13
InChI InChI=1S/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3^Y Key:NXJWVCHVPUCWJS-UHFFFAOYSA-N^Y

Arfendazam je organsko jedinjenje, koje sadrži 18 atoma ugljenika i ima molekulsku masu od 344,792 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	3
Broj donora vodonika	0
Broj rotacionih veza	3
Particioni koeficijent[1] (ALogP)	3,6
Rastvorljivost[2] (logS, log(mol/L))	-3,9
Polarna površina[3] (PSA, Å^2)	49,9

Reference

1. 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. 
2. 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. 
3. 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

• Arfendazam