WAY-100635 hydrochloride

Base Information

• Chemical Name: WAY-100635 hydrochloride
• CAS No.: 146714-97-8
• Molecular Formula: C25H34 N4 O2 . 3 Cl H
• Molecular Weight: 422.57
• UNII: 8S48P899NE
• DSSTox Substance ID: DTXSID50163457
• Wikidata: Q27270952
• Pharos Ligand ID: P2DKA3ZANUPJ
• ChEMBL ID: CHEMBL537403
• Mol file: 146714-97-8.mol

Synonyms:cyclohexanecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-;N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide;WAY 100,635;WAY 100635;WAY-100,635;WAY-100635;WAY100,635

Chemical Property of WAY-100635 hydrochloride

Chemical Property:

• Vapor Pressure: 4.09E-14mmHg at 25°C
• Melting Point: 176-178°C
• Boiling Point: 594.8ºC at 760 mmHg
• Flash Point: 313.5ºC
• PSA: 48.91000
• Density: 1.154g/cm3
• LogP: 3.82860
• Storage Temp.: Refrigerator
• Solubility.: Dichloromethane (Slightly, Heated), Methanol (Slightly, Heated), Water (Slightly
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 530.198210
• Heavy Atom Count: 34
• Complexity: 546

Purity/Quality:

98%Min ^*data from raw suppliers

WAY100635Hydrochloride >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): A poison.
• Hazard Codes: A poison.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.Cl.Cl.Cl
• Uses: WAY 100635 exhibits high affinity and efficacy at the dopamine D4 receptor (1,2,3). WAY 100635 is a potent 5-HT1A antagonist. WAY 100635 is not only a potent 5-HT1A antagonist, but also has high affinity and efficacy at the dopamine D4 receptor.