Global Supplier of Fine Chemicals · Established 2014
RefChem:305631 structure
Fine Chemical

RefChem:305631

TL;DR: RefChem:305631 (CAS 73927-79-4) is a chemical compound with molecular formula C21H26N2O2S and molecular weight 370.1715 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-(3-pyrrolidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide

Also Known As: 5H-Dibenzo(b,g)(1,4)thiazocine, 6,7-dihydro-5-(3-pyrrolidinylpropyl)-, 12,12-dioxide, 6,7-Dihydro-5-(3-pyrrolidinylpropyl)-5H-dibenzo(b,g)(1,4)-thiazocine 12,12-dioxide, 10-(3-pyrrolidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide, 5-[3-(Pyrrolidin-1-yl)propyl]-6,7-dihydro-12lambda~6~-dibenzo[b,g][1,4]thiazocine-12,12(5H)-dione, 5H-Dibenzo[b,g][1,4]thiazocine, 6,7-dihydro-5-[3-(1-pyrrolidinyl)propyl]-, 12,12-dioxide

CAS Number
73927-79-4
Molecular Formula
C21H26N2O2S
Molecular Weight
370.1715 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H26N2O2S
Molecular Weight370.1715 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)49.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass370.1715 Da
Heavy Atoms26
Complexity553.0
SMILESC1CCN(C1)CCCN2CCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42
InChIKeyRRRYGWZTIAEEJV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305631

XLogP
3.8
TPSA (Topological Polar Surface Area)
49.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
553.0
Exact Mass
370.1715
Monoisotopic Mass
370.1715
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:305631

The XLogP value of 3.8 indicates that RefChem:305631 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.0 Ų, RefChem:305631 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305631 has 0 hydrogen bond donor(s) and 4 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:305631?

The CAS number of RefChem:305631 is 73927-79-4.

What is the molecular formula of RefChem:305631?

The molecular formula of RefChem:305631 is C21H26N2O2S.

What is the molecular weight of RefChem:305631?

The molecular weight of RefChem:305631 is 370.1715 g/mol.

Where can I buy RefChem:305631?

You can request a quote for RefChem:305631 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305631?

Yes, CoreyChem provides custom synthesis services for RefChem:305631 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: 106724-85-0
C9H7Br2N3 · MW 314.90067
CAS: 107264-06-2
C6H3Cl2F4NO3S · MW 314.91467
CAS: 108940-70-1
C10H9Cl4NO2 · MW 314.93875

Need RefChem:305631?

Request a quote for CAS 73927-79-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us