TL;DR: RefChem:1049859 (CAS 108940-98-3) is a chemical compound with molecular formula C11H11Cl2NO5S and molecular weight 338.9735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid
Also Known As: 3,5-dibromo-p-anisaldehyde, (R)-(+)-DBCA, (2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid, S-8666 (+), [R,(+)]-S-8666
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H11Cl2NO5S |
| Molecular Weight | 338.9735 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 92.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.9735 Da |
| Heavy Atoms | 20 |
| Complexity | 492.0 |
| SMILES | CN(C)S(=O)(=O)C1=C(C(=C2C(=C1)C[C@@H](O2)C(=O)O)Cl)Cl |
| InChIKey | ZTFUDCAAHOVUPH-ZCFIWIBFSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1049859. The TPSA of 92.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1049859. Following Lipinski's Rule of Five, RefChem:1049859 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1049859 is 108940-98-3.
The molecular formula of RefChem:1049859 is C11H11Cl2NO5S.
The molecular weight of RefChem:1049859 is 338.9735 g/mol.
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