TL;DR: Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate (CAS 141931-27-3) is a chemical compound with molecular formula C15H20ClN2O3P and molecular weight 342.09 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate
Also Known As: Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate, Benzoic acid, 3-chloro-, anhydride with di-1-pyrrolidinylphosphinic acid, Benzoic acid,3-chloro-, anhydride with di-1-pyrrolidinylphosphinic acid (9CI), [(3-Chlorobenzoyl)oxy]di(pyrrolidin-1-yl)-lambda~5~-phosphanone
| Molecular Formula | C15H20ClN2O3P |
| Molecular Weight | 342.09 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 49.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 342.09 Da |
| Heavy Atoms | 22 |
| Complexity | 430.0 |
| SMILES | C1CCN(C1)P(=O)(N2CCCC2)OC(=O)C3=CC(=CC=C3)Cl |
| InChIKey | QABXMNOVGVUNFV-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.9 Ų, Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate 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 Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate is 141931-27-3.
The molecular formula of Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate is C15H20ClN2O3P.
The molecular weight of Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate is 342.09 g/mol.
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