glyburide

glyburide

CAS: 10238-21-8

Formula: C23H28ClN3O5S

SMILES: COC1=C(C=C(Cl)C=C1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1

IUPAC: 5-chloro-N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-2-methoxybenzamide

InChI: InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)

Composition: C (55.92%), H (5.71%), Cl (7.18%), N (8.51%), O (16.19%), S (6.49%)

Molar Mass: 494

Atom Count: 61

Heavy Atom Count: 33

Properties

Properties

Common Names	C23H28clN3O5S; Pira; PresTab; abbenclamide; adiab; apo-glibenclamide; azuglucon; bastiverit; benclamin; betanase; betanese 5; calabren; cytagon; daonil; debtan; dia-basan; diabiphage; diaβ; dibelet; duraglucon; euclamin; euglucan; euglucon; euglucon 5; euglucon N; euglykon; gbn 5; gen-glybe; gewaglucon; gilemal; glamide; glibadone; gliban; gliben; gliben-puren N; glibenclamid AL; glibenclamid basics; glibenclamid fabra; glibenclamid genericon; glibenclamid heumann; glibenclamid riker M.; glibenclamid-cophar; glibenclamid-ratiopharm; glibenclamida; glibenclamida [inn-spanish]; glibenclamide; glibenclamidum; glibenil; glibens; glibenβ; glibesyn; glibet; glibetic; glibil; gliboral; glicem; glidiabet; glimel; glimide; glimidstata; glisulin; glitisol; glubate; gluben; gluco-tablimen; glucobene; glucohexal; glucolon; glucomid; glucoremed; glucovance; glucoven; glyben; glybenclamide; glybenzcyclamide; glyburide; glyburide (micronized); glyburide (product); glyburide (substance); glyburide preparation; glycolande; glycomin; glynase; hemi-daonil; hexaglucon; humedia; lederglib; libanil; lisaglucon; malix; maninil; med-glionil; melix; micronase; miglucan; nadib; neogluconin; norglicem 5; normoglucon; novo-glyburide; orabetic; praeciglucon; prodiabet; renabetic; semi-daonil; semi-euglucon; semi-gliben-puren N; sugril; suraben; tiabet; yuglucon; 格列本脲
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	493.1438199
Formal Charge	0
FSP3	0.39
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	126.98
Topological Polar Surface Area	113.6
Polarizability	49.53
Ring Count	3
Rotatable Bond Count	7

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