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RefChem:352236 structure
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RefChem:352236

TL;DR: RefChem:352236 (CAS 113559-12-9) is a chemical compound with molecular formula C21H29Cl2N3O3S and molecular weight 473.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[1-(3-pyridin-4-ylpropyl)piperidine-4-carbonyl]phenyl]methanesulfonamide;dihydrochloride

Also Known As: Methanesulfonamide, N-(4-((1-(3-(4-pyridinyl)propyl)-4-piperidinyl)carbonyl)phenyl)-, dihydrochloride, 4-(4-Methylsulfonylaminobenzoyl)-1-(3-(4-pyridyl)propyl)piperidine dihydrochloride, 4-(4-Methylsulfonylaminobenzoyl)-1-[3-(4-pyridyl)propyl]piperidine dihydrochloride, N-(4-{1-[3-(Pyridin-4-yl)propyl]piperidine-4-carbonyl}phenyl)methanesulfonamide--hydrogen chloride (1/2), N-[4-[1-(3-pyridin-4-ylpropyl)piperidine-4-carbonyl]phenyl]methanesulfonamide dihydrochloride

CAS Number
113559-12-9
Molecular Formula
C21H29Cl2N3O3S
Molecular Weight
473.13068 g/mol
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Technical Specifications

Molecular FormulaC21H29Cl2N3O3S
Molecular Weight473.13068 g/mol
XLogP3.8242
Topological Polar Surface Area (TPSA)87.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass473.13068 Da
Heavy Atoms30
Complexity583.0
SMILESCS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCC3=CC=NC=C3.Cl.Cl
InChIKeyORCFKMLLIDEIRM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:352236

XLogP
3.8242
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
30
Complexity
583.0
Exact Mass
473.13068
Monoisotopic Mass
473.13068
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:352236

The XLogP value of 3.8242 indicates that RefChem:352236 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:352236. Following Lipinski's Rule of Five, RefChem:352236 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:352236?

The CAS number of RefChem:352236 is 113559-12-9.

What is the molecular formula of RefChem:352236?

The molecular formula of RefChem:352236 is C21H29Cl2N3O3S.

What is the molecular weight of RefChem:352236?

The molecular weight of RefChem:352236 is 473.13068 g/mol.

Where can I buy RefChem:352236?

You can request a quote for RefChem:352236 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:352236?

Yes, CoreyChem provides custom synthesis services for RefChem:352236 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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