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528560-93-2 molecular structure
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methyl 2-(4-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}phenyl)benzoate

ChemBase ID: 174229
Molecular Formular: C34H32N4O2
Molecular Mass: 528.64348
Monoisotopic Mass: 528.25252628
SMILES and InChIs

SMILES:
c1c(cc2c(c1C)nc(n2Cc1ccc(cc1)c1ccccc1C(=O)OC)CCC)c1nc2c(n1C)cccc2
Canonical SMILES:
CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1C(=O)OC)cc(cc2C)c1nc2c(n1C)cccc2
InChI:
InChI=1S/C34H32N4O2/c1-5-10-31-36-32-22(2)19-25(33-35-28-13-8-9-14-29(28)37(33)3)20-30(32)38(31)21-23-15-17-24(18-16-23)26-11-6-7-12-27(26)34(39)40-4/h6-9,11-20H,5,10,21H2,1-4H3
InChIKey:
HJCCZIABCSDUPE-UHFFFAOYSA-N

Cite this record

CBID:174229 http://www.chembase.cn/molecule-174229.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl 2-(4-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}phenyl)benzoate
IUPAC Traditional name
methyl 2-(4-{[4-methyl-6-(1-methyl-1,3-benzodiazol-2-yl)-2-propyl-1,3-benzodiazol-1-yl]methyl}phenyl)benzoate
Synonyms
4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic Acid Methyl Ester
Telmisartan Methyl Ester
Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate
4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1h-benzimidazole)-1'-yl)methyl)-1,1'-biphenyl-2-carboxylic acid methyl ester
CAS Number
528560-93-2
PubChem SID
164230139
PubChem CID
11497808

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 11497808 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 7.462524  LogD (pH = 7.4) 8.15292 
Log P 8.17465  Molar Refractivity 169.2579 cm3
Polarizability 65.12664 Å3 Polar Surface Area 61.94 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
67-69°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Purity
98% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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