TL;DR: 1,9-DIDEOXYFORSKOLIN (CAS 63815-52-1) is a chemical compound with molecular formula C8H20O4P2S2 and molecular weight 306.02783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
diethoxy-[ethoxy(ethyl)phosphinothioyl]oxy-sulfanylidene-λ5-phosphane
Also Known As: 1,9-DIDEOXYFORSKOLIN, diethoxyphosphinothioyloxy-ethoxy-ethyl-thioxo-phosphorane, Phosphonothioic acid, ethyl-, O-ethyl ester, anhydride with O,O-diethylphosphorothioate, Phosphonothionic acid, ethyl-, monoethyl ester, anhydride with diethylphosphorothionate, diethoxy-[ethoxy(ethyl)phosphinothioyl]oxy-sulfanylidene-
| Molecular Formula | C8H20O4P2S2 |
| Molecular Weight | 306.02783 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 306.02783 Da |
| Heavy Atoms | 16 |
| Complexity | 275.0 |
| SMILES | CCOP(=S)(CC)OP(=S)(OCC)OCC |
| InChIKey | QVPJNZSBTABBQU-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1,9-DIDEOXYFORSKOLIN is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,9-DIDEOXYFORSKOLIN. Following Lipinski's Rule of Five, 1,9-DIDEOXYFORSKOLIN has 0 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 1,9-DIDEOXYFORSKOLIN is 63815-52-1.
The molecular formula of 1,9-DIDEOXYFORSKOLIN is C8H20O4P2S2.
The molecular weight of 1,9-DIDEOXYFORSKOLIN is 306.02783 g/mol.
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