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914613-35-7 molecular structure
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1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-({4-[2-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-1,3-benzodiazole-7-carboxylate

ChemBase ID: 168457
Molecular Formular: C35H38N6O6
Molecular Mass: 638.71282
Monoisotopic Mass: 638.28528297
SMILES and InChIs

SMILES:
c1ccc(c2c1nc(n2Cc1ccc(cc1)c1ccccc1c1nnnn1CC)OCC)C(=O)OC(OC(=O)OC1CCCCC1)C
Canonical SMILES:
CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nnnn1CC)c(ccc2)C(=O)OC(OC(=O)OC1CCCCC1)C
InChI:
InChI=1S/C35H38N6O6/c1-4-41-32(37-38-39-41)28-15-10-9-14-27(28)25-20-18-24(19-21-25)22-40-31-29(16-11-17-30(31)36-34(40)44-5-2)33(42)45-23(3)46-35(43)47-26-12-7-6-8-13-26/h9-11,14-21,23,26H,4-8,12-13,22H2,1-3H3
InChIKey:
HKUZPIFWPFYKBZ-UHFFFAOYSA-N

Cite this record

CBID:168457 http://www.chembase.cn/molecule-168457.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-({4-[2-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-1,3-benzodiazole-7-carboxylate
IUPAC Traditional name
1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-3-({4-[2-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1,3-benzodiazole-4-carboxylate
Synonyms
2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester
Candesartan Cilexetil Impurity E
(RS)-1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl-2-ethoxy-1-[[2’-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl]-1H-benzimidazole-7-carboxylate
1H-1-Ethyl Candesartan Cilexetil
CAS Number
914613-35-7
PubChem SID
162262589
PubChem CID
58852611

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC E900870 external link Add to cart
PubChem 58852611 external link
Data Source Data ID Price
TRC
E900870 external link Add to cart Please log in.
Data Source Data ID
PubChem 58852611 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 8.011935  LogD (pH = 7.4) 8.012004 
Log P 8.012005  Molar Refractivity 197.3846 cm3
Polarizability 70.1371 Å3 Polar Surface Area 132.48 Å2
Rotatable Bonds 14  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
83-85°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - E900870 external link
Candesartan Cilexetil Impurity E (PHARMEUROPA).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Cagigal, E., et al.: J. Chromatogr., 26, 477 (2001)
  • • Bakshi, M., et al.: J. Pharm. Biomed. Anal., 28, 1011 (2001)
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PATENTS

PATENTS

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INTERNET

INTERNET

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