TL;DR: RefChem:350381 (CAS 10320-32-8) is a chemical compound with molecular formula C28H30Cl2N2OS and molecular weight 512.14557 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone;hydrochloride
Also Known As: Ketone, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidyl methyl-, hydrochloride,hydrate (1:1:2), 1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidyl methyl ketone hydrochloride 2H2O, 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone hydrochloride, 1-{1-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl}ethan-1-one--hydrogen chloride (1/1)
| Molecular Formula | C28H30Cl2N2OS |
| Molecular Weight | 512.14557 g/mol |
| XLogP | 7.3774 |
| Topological Polar Surface Area (TPSA) | 48.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 512.14557 Da |
| Heavy Atoms | 34 |
| Complexity | 660.0 |
| SMILES | CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=C5.Cl |
| InChIKey | JTAJJZXIDUEHLW-UHFFFAOYSA-N |
The XLogP value of 7.3774 indicates that RefChem:350381 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.9 Ų, RefChem:350381 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:350381 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:350381 is 10320-32-8.
The molecular formula of RefChem:350381 is C28H30Cl2N2OS.
The molecular weight of RefChem:350381 is 512.14557 g/mol.
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