TL;DR: RefChem:331693 (CAS 50479-95-3) is a chemical compound with molecular formula C19H21NO4S and molecular weight 359.11914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-methoxyphenyl)sulfanyl-N-methylcarbamate
Also Known As: Carbamic acid, ((4-methoxyphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((4-Methoxyphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-methoxyphenyl)sulfanyl-N-methylcarbamate, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(4-methoxyphenyl)sulfanyl](methyl)carbamate, BRN 1400263
| Molecular Formula | C19H21NO4S |
| Molecular Weight | 359.11914 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 73.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 359.11914 Da |
| Heavy Atoms | 25 |
| Complexity | 464.0 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SC3=CC=C(C=C3)OC)C |
| InChIKey | ZTWQRJRDZNARHT-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that RefChem:331693 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331693. Following Lipinski's Rule of Five, RefChem:331693 has 0 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:331693 is 50479-95-3.
The molecular formula of RefChem:331693 is C19H21NO4S.
The molecular weight of RefChem:331693 is 359.11914 g/mol.
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