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RefChem:350381 structure
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RefChem:350381

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)

CAS Number
10320-32-8
Molecular Formula
C28H30Cl2N2OS
Molecular Weight
512.14557 g/mol
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Technical Specifications

Molecular FormulaC28H30Cl2N2OS
Molecular Weight512.14557 g/mol
XLogP7.3774
Topological Polar Surface Area (TPSA)48.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass512.14557 Da
Heavy Atoms34
Complexity660.0
SMILESCC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=C5.Cl
InChIKeyJTAJJZXIDUEHLW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:350381

XLogP
7.3774
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
34
Complexity
660.0
Exact Mass
512.14557
Monoisotopic Mass
512.14557
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:350381

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.

Frequently Asked Questions

What is the CAS number of RefChem:350381?

The CAS number of RefChem:350381 is 10320-32-8.

What is the molecular formula of RefChem:350381?

The molecular formula of RefChem:350381 is C28H30Cl2N2OS.

What is the molecular weight of RefChem:350381?

The molecular weight of RefChem:350381 is 512.14557 g/mol.

Where can I buy RefChem:350381?

You can request a quote for RefChem:350381 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:350381?

Yes, CoreyChem provides custom synthesis services for RefChem:350381 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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