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RefChem:294861 structure
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RefChem:294861

TL;DR: RefChem:294861 (CAS 118269-92-4) is a chemical compound with molecular formula C18H26Cl2N4O and molecular weight 384.14838 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
118269-92-4
Molecular Formula
C18H26Cl2N4O
Molecular Weight
384.14838 g/mol
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Technical Specifications

Molecular FormulaC18H26Cl2N4O
Molecular Weight384.14838 g/mol
XLogP3.34814
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass384.14838 Da
Heavy Atoms25
Complexity348.0
SMILESCC1=CC=CC=C1C2=NN=C(C(=C2)C)NCCN3CCOCC3.Cl.Cl
InChIKeyQJJWWBPVWROKLO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:294861

XLogP
3.34814
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
348.0
Exact Mass
384.14838
Monoisotopic Mass
384.14838
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:294861

The XLogP value of 3.34814 indicates that RefChem:294861 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.3 Ų, RefChem:294861 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294861 has 3 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:294861?

The CAS number of RefChem:294861 is 118269-92-4.

What is the molecular formula of RefChem:294861?

The molecular formula of RefChem:294861 is C18H26Cl2N4O.

What is the molecular weight of RefChem:294861?

The molecular weight of RefChem:294861 is 384.14838 g/mol.

Where can I buy RefChem:294861?

You can request a quote for RefChem:294861 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:294861?

Yes, CoreyChem provides custom synthesis services for RefChem:294861 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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