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RefChem:337125 structure
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RefChem:337125

TL;DR: RefChem:337125 (CAS 19190-30-8) is a chemical compound with molecular formula C17H17ClN2O3S and molecular weight 364.06485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-5-[2-(dimethylamino)ethyl]-11,11-dioxobenzo[b][1,4]benzothiazepin-6-one

Also Known As: Dibenzo(b,f)(1,4)thiazepin-11-one, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-S,S-dioxide, 2-chloro-5-(2-dimethylaminoethyl)-11,11-dioxobenzo[b][1,4]benzothiazepin-6-one, 7-Chloro-10-[2-(dimethylamino)ethyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-chloro-10-[2-(dimethylamino)ethyl]-, 5,5-dioxide, BRN 1226570

CAS Number
19190-30-8
Molecular Formula
C17H17ClN2O3S
Molecular Weight
364.06485 g/mol
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Technical Specifications

Molecular FormulaC17H17ClN2O3S
Molecular Weight364.06485 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass364.06485 Da
Heavy Atoms24
Complexity575.0
SMILESCN(C)CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C1=O
InChIKeySDCRLINRBMRSLW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:337125

XLogP
2.5
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
575.0
Exact Mass
364.06485
Monoisotopic Mass
364.06485
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:337125

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:337125. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:337125. Following Lipinski's Rule of Five, RefChem:337125 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:337125?

The CAS number of RefChem:337125 is 19190-30-8.

What is the molecular formula of RefChem:337125?

The molecular formula of RefChem:337125 is C17H17ClN2O3S.

What is the molecular weight of RefChem:337125?

The molecular weight of RefChem:337125 is 364.06485 g/mol.

Where can I buy RefChem:337125?

You can request a quote for RefChem:337125 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:337125?

Yes, CoreyChem provides custom synthesis services for RefChem:337125 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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