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RefChem:305630 structure
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RefChem:305630

TL;DR: RefChem:305630 (CAS 73927-78-3) is a chemical compound with molecular formula C22H28N2O2S and molecular weight 384.18716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-(3-piperidin-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-piperidinopropyl)-, 12,12-dioxide, 6,7-Dihydro-5-(3-piperidinopropyl)-5H-dibenzo(b,g)(1,4)-thiazocine-12,12-dioxide, 6,7-dihydro-5-5h-dibenzo[b,g][1,4]thiazocine12,12-dioxide, 10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide, 6,7-Dihydro-5- -5H-dibenzo[b,g][1,4]thiazocine12,12-dioxide

CAS Number
73927-78-3
Molecular Formula
C22H28N2O2S
Molecular Weight
384.18716 g/mol
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Technical Specifications

Molecular FormulaC22H28N2O2S
Molecular Weight384.18716 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)49.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass384.18716 Da
Heavy Atoms27
Complexity567.0
SMILESC1CCN(CC1)CCCN2CCC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42
InChIKeyOWZWKFMDMAWURX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305630

XLogP
4.1
TPSA (Topological Polar Surface Area)
49.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
567.0
Exact Mass
384.18716
Monoisotopic Mass
384.18716
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:305630

The XLogP value of 4.1 indicates that RefChem:305630 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:305630 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305630 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:305630?

The CAS number of RefChem:305630 is 73927-78-3.

What is the molecular formula of RefChem:305630?

The molecular formula of RefChem:305630 is C22H28N2O2S.

What is the molecular weight of RefChem:305630?

The molecular weight of RefChem:305630 is 384.18716 g/mol.

Where can I buy RefChem:305630?

You can request a quote for RefChem:305630 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305630?

Yes, CoreyChem provides custom synthesis services for RefChem:305630 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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