Global Supplier of Fine Chemicals · Established 2014
RefChem:330914 structure
Fine Chemical

RefChem:330914

TL;DR: RefChem:330914 (CAS 124861-92-3) is a chemical compound with molecular formula C13H13ClN4O4S2 and molecular weight 388.00668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

Also Known As: Butanoic acid, 4-oxo-4-(2-thiazolylamino)-, 2-((4-chlorophenyl)sulfonyl)hydrazide, 4-Oxo-4-(2-thiazolylamino)butanoic acid 2-((4-chlorophenyl)sulfonyl)hydrazide, 4-[2-(4-Chlorobenzene-1-sulfonyl)hydrazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide, 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide, BRN 4211959

CAS Number
124861-92-3
Molecular Formula
C13H13ClN4O4S2
Molecular Weight
388.00668 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC13H13ClN4O4S2
Molecular Weight388.00668 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)154.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass388.00668 Da
Heavy Atoms24
Complexity547.0
SMILESC1=CC(=CC=C1S(=O)(=O)NNC(=O)CCC(=O)NC2=NC=CS2)Cl
InChIKeyHBVWUULAFWVODN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:330914

XLogP
1.1
TPSA (Topological Polar Surface Area)
154.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
24
Complexity
547.0
Exact Mass
388.00668
Monoisotopic Mass
388.00668
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:330914

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:330914. The TPSA of 154.0 Ų indicates high polarity, suggesting RefChem:330914 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:330914 has 3 hydrogen bond donor(s) and 7 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:330914?

The CAS number of RefChem:330914 is 124861-92-3.

What is the molecular formula of RefChem:330914?

The molecular formula of RefChem:330914 is C13H13ClN4O4S2.

What is the molecular weight of RefChem:330914?

The molecular weight of RefChem:330914 is 388.00668 g/mol.

Where can I buy RefChem:330914?

You can request a quote for RefChem:330914 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:330914?

Yes, CoreyChem provides custom synthesis services for RefChem:330914 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: 102279-26-5
CH4CaClN4NaO10 · MW 329.91394
CAS: 10361-80-5
H3N3O9Pr · MW 329.8946
CAS: 105543-51-9
C8H12Br2O4 · MW 329.91022

Need RefChem:330914?

Request a quote for CAS 124861-92-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us