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Home > Imidazoles > 133240-38-7
133240-38-7 | 3H-Imidazo[4,5-b]pyridine, 7-methyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
CAS No: 133240-38-7 Catalog No: AG0014GZ MDL No:
Product Description
Catalog Number:
AG0014GZ
Chemical Name:
3H-Imidazo[4,5-b]pyridine, 7-methyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
CAS Number:
133240-38-7
Molecular Formula:
C24H23N7
Molecular Weight:
409.4863
IUPAC Name:
7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
InChI:
InChI=1S/C24H23N7/c1-3-6-21-26-22-16(2)13-14-25-24(22)31(21)15-17-9-11-18(12-10-17)19-7-4-5-8-20(19)23-27-29-30-28-23/h4-5,7-14H,3,6,15H2,1-2H3,(H,27,28,29,30)
InChI Key:
CYUMNDVYHILLEX-UHFFFAOYSA-N
SMILES:
CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)nccc2C
Properties
Complexity:
566
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
409.201g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
409.497g/mol
Monoisotopic Mass:
409.201g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
85.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7
Literature
| Title | Journal |
|---|---|
| Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structure. | Journal of medicinal chemistry 20040506 |
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