2H-2-Ethyl candesartan cilexetil

• Catalog Number: ACM914613368
• Product Name: 2H-2-Ethyl candesartan cilexetil
• CAS: 914613-36-8
• Category: Heterocyclic Organic Compound
• Synonyms: 2H-2-Ethyl Candesartan Cilexetil;2-Ethoxy-1-[[2-(2-ethyl-2H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]- 1H-Benzimidazole-7-carboxylic acid 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester;Candesartan Cilexetil N2-Ethyl IMpurity;Candesartan Cilexetil EP Impurity F
• Molecular Weight: 638.71282
• Molecular Formula: C₃₅H₃₈N₆O₆
• Melting Point: 97-99°C
• Density: 1.32

Custom Q&A

What is the molecular formula of 2H-2-Ethyl candesartan cilexetil?

The molecular formula of 2H-2-Ethyl candesartan cilexetil is C35H38N6O6.

When was 2H-2-Ethyl candesartan cilexetil created?

2H-2-Ethyl candesartan cilexetil was created on August 19, 2012.

What is the molecular weight of 2H-2-Ethyl candesartan cilexetil?

The molecular weight of 2H-2-Ethyl candesartan cilexetil is 638.7 g/mol.

What is the IUPAC name of 2H-2-Ethyl candesartan cilexetil?

The IUPAC name of 2H-2-Ethyl candesartan cilexetil is 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate.

What is the InChI key of 2H-2-Ethyl candesartan cilexetil?

The InChI key of 2H-2-Ethyl candesartan cilexetil is IPKUBVHJAZIDCZ-UHFFFAOYSA-N.

What is the Canonical SMILES of 2H-2-Ethyl candesartan cilexetil?

The Canonical SMILES of 2H-2-Ethyl candesartan cilexetil is CCN1N=C(N=N1)C2=CC=CC=C2C3=CC=C(C=C3N=C4OCC)C(=O)OC(C)OC(=O)OC6CCCCC6.

What is the CAS number of 2H-2-Ethyl candesartan cilexetil?

The CAS number of 2H-2-Ethyl candesartan cilexetil is 914613-36-8.

What is the XLogP3-AA value of 2H-2-Ethyl candesartan cilexetil?

The XLogP3-AA value of 2H-2-Ethyl candesartan cilexetil is 8.

How many hydrogen bond acceptors does 2H-2-Ethyl candesartan cilexetil have?

2H-2-Ethyl candesartan cilexetil has 10 hydrogen bond acceptors.

How many rotatable bonds does 2H-2-Ethyl candesartan cilexetil have?

2H-2-Ethyl candesartan cilexetil has 14 rotatable bonds.