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CL-329167

CAT: 0013-GTR19197884-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197884-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CL-329167 (compound 12) is a potent and orally bioavailable competitive antagonist of the angiotensin II receptor, with an IC50 of 6 nM. It is a valuable research tool for studying hypertension mechanisms and conducting both in vitro binding assays and in vivo pharmacological studies.
CAS Number
143945-39-5
Product Name Alternative
CL 329167, CL329167, CL-329167
Field of Research
Metabolism Research
Purity
99.08% (May vary between batches)
Smiles
O=C1C=2C=C (C=CC2N=C (N1CC=3C=CC (=CC3) C=4C=CC=CC4C5=NN=NN5) CCCC) C (OC) (C) C
Molecular Formula
C30H32N6O2
Molecular Weight
508.61
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CL-329167
CAS Number143945-39-5
PubChem CID6918269
IUPAC Name2-butyl-6-(2-methoxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
Molecular FormulaC30H32N6O2
Molecular Weight508.6
XLogP4.8
Topological Polar Surface Area96.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count38
Formal Charge0
Complexity826
SMILES
CCCCC1=NC2=C(C=C(C=C2)C(C)(C)OC)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
InChI
InChI=1S/C30H32N6O2/c1-5-6-11-27-31-26-17-16-22(30(2,3)38-4)18-25(26)29(37)36(27)19-20-12-14-21(15-13-20)23-9-7-8-10-24(23)28-32-34-35-33-28/h7-10,12-18H,5-6,11,19H2,1-4H3,(H,32,33,34,35)
InChIKey
XZCUIMYYMKTCBA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CL-329167
CAS: 143945-39-5
CID: 6918269
Formula: C30H32N6O2
MW: 508.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight508.6
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass508.25867428
Monoisotopic Mass508.25867428
Topological Polar Surface Area96.4 Ų
Heavy Atom Count38
Formal Charge0
Complexity826
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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