Pimobendan
Properties
- Molecular formula
- C19H18N4O2
- Molar mass
- 334.38 g/mol
- Exact mass
- 334.1430 Da
- logP
- 3.94Crippen estimate
- Polar surface area
- 82.9 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 3
Identifiers
CAS number
74150-27-9SMILES
COc1ccc(-c2nc3cc(C4=NN=C(O)CC4C)ccc3[nH]2)cc1InChIKey
GLBJJMFZWDBELO-UHFFFAOYSA-NInChI
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)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-
- 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-
- 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-3(2H)-pyridazinone
- UD-CG 115
- UD-CG 115BS
- Dl-Pimobendan
- Racemic pimobendan
- Vetmedin
- Acardi
Work with Pimobendan
Similar compounds
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-245 % similar
Levosimendan141505-33-138 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-131 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-531 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds