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RefChem:294868 structure
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RefChem:294868

TL;DR: RefChem:294868 (CAS 118270-00-1) 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.

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

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

CAS Number
118270-00-1
Molecular Formula
C18H26Cl2N4O
Molecular Weight
384.14838 g/mol
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Technical Specifications

Molecular FormulaC18H26Cl2N4O
Molecular Weight384.14838 g/mol
XLogP2.96352
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass384.14838 Da
Heavy Atoms25
Complexity329.0
SMILESCC1=CC(=NN=C1NCCN2CCOCC2)CC3=CC=CC=C3.Cl.Cl
InChIKeyHJLMJCLZOCUCJD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:294868

XLogP
2.96352
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
329.0
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:294868

The XLogP value of 2.96352 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:294868. With a topological polar surface area (TPSA) of 50.3 Ų, RefChem:294868 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294868 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:294868?

The CAS number of RefChem:294868 is 118270-00-1.

What is the molecular formula of RefChem:294868?

The molecular formula of RefChem:294868 is C18H26Cl2N4O.

What is the molecular weight of RefChem:294868?

The molecular weight of RefChem:294868 is 384.14838 g/mol.

Where can I buy RefChem:294868?

You can request a quote for RefChem:294868 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:294868?

Yes, CoreyChem provides custom synthesis services for RefChem:294868 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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