Karbutamid : Osobine, Reference, Literatura, Spoljašnje veze Википедија

Karbutamid

Karbutamid
Klinički podaci

Drugs.com	Monografija
Identifikatori
CAS broj	339-43-5^Y
ATC kod	A10BB06 (WHO)
PubChem	CID 9564
ChemSpider	9189^Y
UNII	E3K8P4869P^Y
ChEMBL	CHEMBL448570^Y
Hemijski podaci
Formula	C₁₁H₁₇N₃O₃S
Molarna masa	271,336
SMILES CCCC\N=C(/O)\NS(=O)(=O)c1ccc(N)cc1
InChI InChI=1S/C11H17N3O3S/c1-2-3-8-13-11(15)14-18(16,17)10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15)^Y Key:VDTNNGKXZGSZIP-UHFFFAOYSA-N^Y

Karbutamid je organsko jedinjenje, koje sadrži 11 atoma ugljenika i ima molekulsku masu od 271,336 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	5
Broj donora vodonika	3
Broj rotacionih veza	6
Particioni koeficijent^[1] (ALogP)	1,8
Rastvorljivost^[2] (logS, log(mol/L))	-3,1
Polarna površina^[3] (PSA, Å²)	113,2

^ 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.