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
| Molecular Formula | C17H17ClN2O3S |
| Molecular Weight | 364.06485 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.06485 Da |
| Heavy Atoms | 24 |
| Complexity | 575.0 |
| SMILES | CN(C)CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C1=O |
| InChIKey | SDCRLINRBMRSLW-UHFFFAOYSA-N |
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.
The CAS number of RefChem:337125 is 19190-30-8.
The molecular formula of RefChem:337125 is C17H17ClN2O3S.
The molecular weight of RefChem:337125 is 364.06485 g/mol.
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