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RefChem:297798 structure
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RefChem:297798

TL;DR: RefChem:297798 (CAS 113524-26-8) is a chemical compound with molecular formula C17H26ClN5O and molecular weight 351.1826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3H-pyrido[2,3-b][1,4]diazepin-4-one;hydrochloride

Also Known As: 4H-Pyrido(2,3-b)(1,4)diazepin-4-one, 3,5-dihydro-2-methyl-5-(3-(4-methyl-1-piperazinyl)propyl)-, hydrochloride, hydrate (1:1:1), 2-Methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3,5-dihydro-4H-pyrido[2,3-b][1,4]diazepin-4-one--hydrogen chloride (1/1), 2-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3H-pyrido[2,3-b][1,4]diazepin-4-one hydrochloride

CAS Number
113524-26-8
Molecular Formula
C17H26ClN5O
Molecular Weight
351.1826 g/mol
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Technical Specifications

Molecular FormulaC17H26ClN5O
Molecular Weight351.1826 g/mol
XLogP1.97
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass351.1826 Da
Heavy Atoms24
Complexity444.0
SMILESCC1=NC2=C(N=CC=C2)N(C(=O)C1)CCCN3CCN(CC3)C.Cl
InChIKeyMKDBMHRPLFMAKI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:297798

XLogP
1.97
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
444.0
Exact Mass
351.1826
Monoisotopic Mass
351.1826
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:297798

The XLogP value of 1.97 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:297798. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:297798 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297798 has 1 hydrogen bond donor(s) and 5 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:297798?

The CAS number of RefChem:297798 is 113524-26-8.

What is the molecular formula of RefChem:297798?

The molecular formula of RefChem:297798 is C17H26ClN5O.

What is the molecular weight of RefChem:297798?

The molecular weight of RefChem:297798 is 351.1826 g/mol.

Where can I buy RefChem:297798?

You can request a quote for RefChem:297798 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:297798?

Yes, CoreyChem provides custom synthesis services for RefChem:297798 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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