TL;DR: RefChem:372149 (CAS 63978-42-7) is a chemical compound with molecular formula C62H74Cl4N8O and molecular weight 1086.474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(2,5-dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine);hydrate;tetrahydrochloride
Also Known As: Piperazine, 1-(3,6-dimethyl-2-pyrazinyl)-4-(3,3,3-triphenylpropyl)-, dihydrochloride, hemihydrate, 2,5-dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine hydrochloride hydrate(2:4:1), 2,5-dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine hydrate tetrahydrochloride, 2,5-Dimethyl-3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine--hydrogen chloride--water (2/4/1)
| Molecular Formula | C62H74Cl4N8O |
| Molecular Weight | 1086.474 g/mol |
| XLogP | 12.14 |
| Topological Polar Surface Area (TPSA) | 65.5 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Exact Mass | 1088.4711 Da |
| Heavy Atoms | 75 |
| Complexity | 566.0 |
| SMILES | CC1=CN=C(C(=N1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.CC1=CN=C(C(=N1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.O.Cl.Cl.Cl.Cl |
| InChIKey | GOVCMYRPHYQXTB-UHFFFAOYSA-N |
The XLogP value of 12.14 indicates that RefChem:372149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:372149. Following Lipinski's Rule of Five, RefChem:372149 has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:372149 is 63978-42-7.
The molecular formula of RefChem:372149 is C62H74Cl4N8O.
The molecular weight of RefChem:372149 is 1086.474 g/mol.
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