Global Supplier of Fine Chemicals · Established 2014
RefChem:238280 structure
Fine Chemical

RefChem:238280

TL;DR: RefChem:238280 (CAS 137048-78-3) is a chemical compound with molecular formula C11H21ClN4O3S and molecular weight 324.1023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-N-(3-morpholin-4-ylpropyl)imidazole-4-sulfonamide;hydrochloride

Also Known As: N-(3-Morpholino-1-propyl)-1-methyl-5-imidazolesulfonamide hydrochloride, 1H-Imidazole-5-sulfonamide, 1-methyl-N-(3-(4-morpholinyl)propyl)-, monohydrochloride, 1-Methyl-N-(3-(4-morpholinyl)propyl)-1H-imidazole-5-sulfonamide monohydrochloride, 3-methyl-N-(3-morpholin-4-ylpropyl)imidazole-4-sulfonamide hydrochloride, 1-Methyl-N-[3-(morpholin-4-yl)propyl]-1H-imidazole-5-sulfonamide--hydrogen chloride (1/1)

CAS Number
137048-78-3
Molecular Formula
C11H21ClN4O3S
Molecular Weight
324.1023 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H21ClN4O3S
Molecular Weight324.1023 g/mol
XLogP-0.1575
Topological Polar Surface Area (TPSA)84.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass324.1023 Da
Heavy Atoms20
Complexity365.0
SMILESCN1C=NC=C1S(=O)(=O)NCCCN2CCOCC2.Cl
InChIKeyWDVOFVFRBYQDRM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:238280

XLogP
-0.1575
TPSA (Topological Polar Surface Area)
84.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
20
Complexity
365.0
Exact Mass
324.1023
Monoisotopic Mass
324.1023
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:238280

The XLogP value of -0.1575 indicates that RefChem:238280 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 84.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:238280. Following Lipinski's Rule of Five, RefChem:238280 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 RefChem:238280?

The CAS number of RefChem:238280 is 137048-78-3.

What is the molecular formula of RefChem:238280?

The molecular formula of RefChem:238280 is C11H21ClN4O3S.

What is the molecular weight of RefChem:238280?

The molecular weight of RefChem:238280 is 324.1023 g/mol.

Where can I buy RefChem:238280?

You can request a quote for RefChem:238280 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:238280?

Yes, CoreyChem provides custom synthesis services for RefChem:238280 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10294-27-6
AuBr · MW 275.88492
CAS: 112-80-1
C18H34O2 · MW 282.2559

Need RefChem:238280?

Request a quote for CAS 137048-78-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us