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Losartan Impurity 20

CAT: 1299-RM-L192096-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-L192096-01Size:10 mg
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CAS Number
439904-79-7
Synonyms
N- ((2'- (1-trityl-1H-tetrazol-5-yl) -[1,1'-biphenyl]-4-yl) methyl) pentanamide
Molecular Formula
C38H35N5O
Molecular Weight
577.73
Target Alternative Name
Losartan

Chemical Information

N-[[2'-(1-Trityl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl] Pentanamide
CAS Number439904-79-7
PubChem CID23569449
IUPAC NameN-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
Molecular FormulaC38H35N5O
Molecular Weight577.7
XLogP8.1
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count44
Formal Charge0
Complexity810
SMILES
CCCCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C38H35N5O/c1-2-3-23-36(44)39-28-29-24-26-30(27-25-29)34-21-13-14-22-35(34)37-40-41-42-43(37)38(31-15-7-4-8-16-31,32-17-9-5-10-18-32)33-19-11-6-12-20-33/h4-22,24-27H,2-3,23,28H2,1H3,(H,39,44)
InChIKey
IJRRIDIWHIULMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[[2'-(1-Trityl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl] Pentanamide
CAS: 439904-79-7
CID: 23569449
Formula: C38H35N5O
MW: 577.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight577.7
XLogP38.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass577.28416076
Monoisotopic Mass577.28416076
Topological Polar Surface Area72.7 Ų
Heavy Atom Count44
Formal Charge0
Complexity810
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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