Products for Research Use Only

Pexacerfont

CAT: 0013-GTR19203505-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203505-01Size:1 mg
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Description
Pexacerfont
CAS Number
459856-18-9
Product Name Alternative
Pexacerfont, BMS 562086, BMS562086, BMS-562086, CRF1, human CRF1 receptor
Field of Research
Pharmacology & Drug Discovery
Purity
99.74% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.88 mM) ; DMSO:45 mg/mL (132.19 mM)
Smiles
CC[C@@H] (C) Nc1nc (C) nc2c (c (C) nn12) -c1ccc (OC) nc1C
Molecular Formula
C18H24N6O
Molecular Weight
340.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pexacerfont

Pexacerfont is a pyrazolopyridine.

CAS Number459856-18-9
PubChem CID9884366
IUPAC NameN-[(2R)-butan-2-yl]-8-(6-methoxy-2-methyl-3-pyridinyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular FormulaC18H24N6O
Molecular Weight340.4
XLogP3.8
Topological Polar Surface Area77.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity438
SMILES
CC[C@@H](C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
InChI
InChI=1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
InChIKey
LBWQSAZEYIZZCE-SNVBAGLBSA-N
Chemical Structure
2D Structure
2D structure of Pexacerfont
CAS: 459856-18-9
CID: 9884366
Formula: C18H24N6O
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass340.20115941
Monoisotopic Mass340.20115941
Topological Polar Surface Area77.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity438
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes