Bralobarbital : Osobine, Reference, Literatura, Spoljašnje veze Википедија

Bralobarbital

Bralobarbital
Klinički podaci


Drugs.com	Monografija
Identifikatori
CAS broj	561-86-4^Y
ATC kod	none
PubChem	CID 68416
ChemSpider	61699^Y
UNII	D0N7A2M3MU^Y
Sinonimi	Brallobarbital
Hemijski podaci
Formula	C₁₀H₁₁BrN₂O₃
Molarna masa	287,110
SMILES OC1=NC(=O)N=C(O)C1(CC=C)CC(=C)Br
InChI InChI=1S/C10H11BrN2O3/c1-3-4-10(5-6(2)11)7(14)12-9(16)13-8(10)15/h3H,1-2,4-5H2,(H2,12,13,14,15,16)^Y Key:DYODAJAEQDVYFX-UHFFFAOYSA-N^Y

Bralobarbital je organsko jedinjenje, koje sadrži 10 atoma ugljenika i ima molekulsku masu od 287,110 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	5
Broj donora vodonika	2
Broj rotacionih veza	4
Particioni koeficijent^[1] (ALogP)	2,6
Rastvorljivost^[2] (logS, log(mol/L))	-3,4
Polarna površina^[3] (PSA, Å²)	82,3

^ 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.
^ 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.
^ 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.

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.