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N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride structure
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N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

TL;DR: N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052542-01-4) is a chemical compound with molecular formula C17H12ClN3O3 and molecular weight 341.05673 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,3-benzodioxol-5-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride

Also Known As: N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, N-(1,3-benzodioxol-5-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

CAS Number
1052542-01-4
Molecular Formula
C17H12ClN3O3
Molecular Weight
341.05673 g/mol
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Technical Specifications

Molecular FormulaC17H12ClN3O3
Molecular Weight341.05673 g/mol
XLogP4.2701
Topological Polar Surface Area (TPSA)69.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass341.05673 Da
Heavy Atoms24
Complexity437.0
SMILESC1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3OC5=CC=CC=C54.Cl
InChIKeyRUPJJPLLFSDCPN-UHFFFAOYSA-N

Chemical Property Profile of N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

XLogP
4.2701
TPSA (Topological Polar Surface Area)
69.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
24
Complexity
437.0
Exact Mass
341.05673
Monoisotopic Mass
341.05673
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 N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

The XLogP value of 4.2701 indicates that N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 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 N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The CAS number of N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052542-01-4.

What is the molecular formula of N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular formula of N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C17H12ClN3O3.

What is the molecular weight of N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular weight of N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 341.05673 g/mol.

Where can I buy N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

You can request a quote for N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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