TL;DR: RefChem:371438 (CAS 23497-19-0) is a chemical compound with molecular formula C16H29NO6P2S and molecular weight 425.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine
Also Known As: Phosphorothioic acid, O-methyl O-phenyl S-(O',O'-diisopropyl-N-methylphosphoramido)ethyl ester, phosphorothioicacids-[2-[ amino]ethyl]o-methylo-phenylester, PhosphorothioicacidS-[2-[ amino]ethyl]O-methylO-phenylester, s-(2-{[bis(propan-2-yloxy)phosphoryl](methyl)amino}ethyl) o-methyl o-phenyl phosphorothioate, methyl phenyl [(2-{[bis(propan-2-yloxy)phosphoryl](methyl)amino}ethyl)sulfanyl]phosphonate
| Molecular Formula | C16H29NO6P2S |
| Molecular Weight | 425.11908 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 99.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Exact Mass | 425.11908 Da |
| Heavy Atoms | 26 |
| Complexity | 485.0 |
| SMILES | CC(C)OP(=O)(N(C)CCSP(=O)(OC)OC1=CC=CC=C1)OC(C)C |
| InChIKey | BMRMDIRJYLYCKX-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:371438. The TPSA of 99.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371438. Following Lipinski's Rule of Five, RefChem:371438 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:371438 is 23497-19-0.
The molecular formula of RefChem:371438 is C16H29NO6P2S.
The molecular weight of RefChem:371438 is 425.11908 g/mol.
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