Molecular Structure of (+)-Pimobendan (CAS NO. 118428-38-9):
IUPAC Name: 3-[2-(4-Methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Molecular Formula: C19H18N4O2
Molecular Weight: 334.371820 g/mol
XLogP3-AA: 2.7
H-Bond Donor: 2
H-Bond Acceptor: 4
Canonical SMILES: CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC
InChI: InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N
Index of Refraction: 1.692
Molar Refractivity: 94 cm3
Molar Volume: 245.2 cm3
Surface Tension: 51.7 dyne/cm
Density: 1.36 g/cm3
Classification Code: Drug / Therapeutic Agent
BRN of (+)-Pimobendan (CAS NO. 118428-38-9): 4207330
1. | ivn-rat LD50:75 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 43 (1992),561. |
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
(+)-Pimobendan with cas registry number of 118428-38-9 is also known as (+)-4,5-Dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-3(2H)-pyridazinone ; (+)-UD-CG 115BS ; d-Pimobendan ; 3(2H)-Pyridazinone, 4,5-dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-, (+)- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View