TL;DR: RefChem:203893 (CAS 105098-74-6) is a chemical compound with molecular formula C20H16BrNO4S and molecular weight 444.99835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate
Also Known As: 1-(4-Bromophenyl)-2-methoxycarbonyl-3-methyl-1,4-dihydrobenzothieno(3,2-b)pyridine-9,9-dioxide, (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-4-(4-bromophenyl)-2-methyl-, methyl ester, 5,5-dioxide, methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate, Methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-4,5-dihydro-1H-5lambda~6~-[1]benzothieno[3,2-b]pyridine-3-carboxylate
| Molecular Formula | C20H16BrNO4S |
| Molecular Weight | 444.99835 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 444.99835 Da |
| Heavy Atoms | 27 |
| Complexity | 802.0 |
| SMILES | CC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Br)C(=O)OC |
| InChIKey | NNZAVGIBJAWNFW-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that RefChem:203893 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:203893. Following Lipinski's Rule of Five, RefChem:203893 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:203893 is 105098-74-6.
The molecular formula of RefChem:203893 is C20H16BrNO4S.
The molecular weight of RefChem:203893 is 444.99835 g/mol.
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