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RefChem:294875 structure
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RefChem:294875

TL;DR: RefChem:294875 (CAS 118269-95-7) is a chemical compound with molecular formula C18H26Cl2N4O2 and molecular weight 400.14328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride

Also Known As: 4-Morpholineethanamine, N-(6-(2-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, N-(6-(2-Methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 6-(2-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride, 6-(2-Methoxyphenyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine--hydrogen chloride (1/2)

CAS Number
118269-95-7
Molecular Formula
C18H26Cl2N4O2
Molecular Weight
400.14328 g/mol
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Technical Specifications

Molecular FormulaC18H26Cl2N4O2
Molecular Weight400.14328 g/mol
XLogP3.04832
Topological Polar Surface Area (TPSA)59.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass400.14328 Da
Heavy Atoms26
Complexity365.0
SMILESCC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3OC.Cl.Cl
InChIKeyABEJBIAAMDMKRR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:294875

XLogP
3.04832
TPSA (Topological Polar Surface Area)
59.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
365.0
Exact Mass
400.14328
Monoisotopic Mass
400.14328
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:294875

The XLogP value of 3.04832 indicates that RefChem:294875 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, RefChem:294875 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294875 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:294875?

The CAS number of RefChem:294875 is 118269-95-7.

What is the molecular formula of RefChem:294875?

The molecular formula of RefChem:294875 is C18H26Cl2N4O2.

What is the molecular weight of RefChem:294875?

The molecular weight of RefChem:294875 is 400.14328 g/mol.

Where can I buy RefChem:294875?

You can request a quote for RefChem:294875 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:294875?

Yes, CoreyChem provides custom synthesis services for RefChem:294875 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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