TL;DR: RefChem:331738 (CAS 50479-96-4) is a chemical compound with molecular formula C19H19NO5S and molecular weight 373.0984 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-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate
Also Known As: Carbamic acid, (1,3-benzodioxol-5-ylthio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (1,3-Benzodioxol-5-ylthio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(2H-1,3-benzodioxol-5-yl)sulfanyl]methyl}carbamate
| Molecular Formula | C19H19NO5S |
| Molecular Weight | 373.0984 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 91.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 373.0984 Da |
| Heavy Atoms | 26 |
| Complexity | 516.0 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OC(=O)NCSC3=CC4=C(C=C3)OCO4)C |
| InChIKey | GOPWKQNOSDGKBF-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that RefChem:331738 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331738. Following Lipinski's Rule of Five, RefChem:331738 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:331738 is 50479-96-4.
The molecular formula of RefChem:331738 is C19H19NO5S.
The molecular weight of RefChem:331738 is 373.0984 g/mol.
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