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230971-71-8 molecular structure
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[2-butyl-1-({4-[2-(1-{[2-butyl-4-chloro-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazol-5-yl]methyl}-1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-4-chloro-1H-imidazol-5-yl]methanol

ChemBase ID: 172412
Molecular Formular: C44H44Cl2N12O
Molecular Mass: 827.80596
Monoisotopic Mass: 826.31380945
SMILES and InChIs

SMILES:
n1[nH]c(nn1)c1c(cccc1)c1ccc(cc1)Cn1c(nc(c1Cn1c(nnn1)c1ccccc1c1ccc(cc1)Cn1c(nc(c1CO)Cl)CCCC)Cl)CCCC
Canonical SMILES:
CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1nnn[nH]1)Cn1nnnc1c1ccccc1c1ccc(cc1)Cn1c(CCCC)nc(c1CO)Cl)Cl
InChI:
InChI=1S/C44H44Cl2N12O/c1-3-5-15-39-47-41(45)37(56(39)25-29-17-21-31(22-18-29)33-11-7-9-13-35(33)43-49-52-53-50-43)27-58-44(51-54-55-58)36-14-10-8-12-34(36)32-23-19-30(20-24-32)26-57-38(28-59)42(46)48-40(57)16-6-4-2/h7-14,17-24,59H,3-6,15-16,25-28H2,1-2H3,(H,49,50,52,53)
InChIKey:
JDOZHSDYJLYMLM-UHFFFAOYSA-N

Cite this record

CBID:172412 http://www.chembase.cn/molecule-172412.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[2-butyl-1-({4-[2-(1-{[2-butyl-4-chloro-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazol-5-yl]methyl}-1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-4-chloro-1H-imidazol-5-yl]methanol
IUPAC Traditional name
[2-butyl-3-({4-[2-(1-{[2-butyl-5-chloro-3-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)imidazol-4-yl]methyl}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-5-chloroimidazol-4-yl]methanol
Synonyms
2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol
N1-Losartanyl-losartan (Losartan Impurity)
CAS Number
230971-71-8
PubChem SID
164228322
PubChem CID
71587661

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC L470600 external link Add to cart
PubChem 71587661 external link
Data Source Data ID Price
TRC
L470600 external link Add to cart Please log in.
Data Source Data ID
PubChem 71587661 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.528596  H Acceptors
H Donor LogD (pH = 5.5) 8.342258 
LogD (pH = 7.4) 7.8826437  Log P 8.650122 
Molar Refractivity 270.6539 cm3 Polarizability 91.51116 Å3
Polar Surface Area 153.93 Å2 Rotatable Bonds 17 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
129-132°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 - L470600 external link
An impurity found in Losartan tablets.

REFERENCES

REFERENCES

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  • • Zhao, Z., et al.: J. Pharm. Biomed. Anal., 20, 129 (1999)
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PATENTS

PATENTS

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INTERNET

INTERNET

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