TL;DR: Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester (CAS 63980-87-0) is a chemical compound with molecular formula C10H13O4PS and molecular weight 260.02722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[ethoxy(prop-2-ynylsulfanyl)phosphoryl]oxymethyl]furan
Also Known As: 1-dodecyl-3-phenylthiourea, O-Ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) phosphorothioate, 3-[[ethoxy(prop-2-ynylsulfanyl)phosphoryl]oxymethyl]furan, Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester, o-ethyl o-(furan-3-ylmethyl) s-prop-2-yn-1-yl phosphorothioate
| Molecular Formula | C10H13O4PS |
| Molecular Weight | 260.02722 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 74.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 260.02722 Da |
| Heavy Atoms | 16 |
| Complexity | 298.0 |
| SMILES | CCOP(=O)(OCC1=COC=C1)SCC#C |
| InChIKey | AASQQIBPTGYZCV-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester. Following Lipinski's Rule of Five, Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester 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 Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester is 63980-87-0.
The molecular formula of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester is C10H13O4PS.
The molecular weight of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester is 260.02722 g/mol.
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