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RefChem:315217 structure
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RefChem:315217

TL;DR: RefChem:315217 (CAS 66204-01-1) is a chemical compound with molecular formula C19H29Cl2N3O5 and molecular weight 449.14844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]acetamide;dihydrochloride

Also Known As: C19H27N3O5.2ClH.5/2H2O, C19-H27-N3-O5.2Cl-H.5/2H2-O, Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5), N-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]acetamide dihydrochloride, ACETAMIDE, N-(4,7-DIMETHOXY-6-(2-(4-METHYL-1-PIPERAZINYL)ETHOXY)-5-BENZOFURANYL-

CAS Number
66204-01-1
Molecular Formula
C19H29Cl2N3O5
Molecular Weight
449.14844 g/mol
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Technical Specifications

Molecular FormulaC19H29Cl2N3O5
Molecular Weight449.14844 g/mol
XLogP2.88
Topological Polar Surface Area (TPSA)76.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass449.14844 Da
Heavy Atoms29
Complexity486.0
SMILESCC(=O)NC1=C(C2=C(C(=C1OCCN3CCN(CC3)C)OC)OC=C2)OC.Cl.Cl
InChIKeyYQBMBHWMHFOMSP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315217

XLogP
2.88
TPSA (Topological Polar Surface Area)
76.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
29
Complexity
486.0
Exact Mass
449.14844
Monoisotopic Mass
449.14844
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:315217

The XLogP value of 2.88 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315217. The TPSA of 76.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315217. Following Lipinski's Rule of Five, RefChem:315217 has 3 hydrogen bond donor(s) and 7 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:315217?

The CAS number of RefChem:315217 is 66204-01-1.

What is the molecular formula of RefChem:315217?

The molecular formula of RefChem:315217 is C19H29Cl2N3O5.

What is the molecular weight of RefChem:315217?

The molecular weight of RefChem:315217 is 449.14844 g/mol.

Where can I buy RefChem:315217?

You can request a quote for RefChem:315217 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315217?

Yes, CoreyChem provides custom synthesis services for RefChem:315217 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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