TL;DR: Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate (CAS 105688-01-5) is a chemical compound with molecular formula C8H17Cl3NO2P and molecular weight 295.00626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine
Also Known As: propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine
| Molecular Formula | C8H17Cl3NO2P |
| Molecular Weight | 295.00626 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 295.00626 Da |
| Heavy Atoms | 15 |
| Complexity | 200.0 |
| SMILES | CCCOP(=O)(CCl)N(CCCl)CCCl |
| InChIKey | CVGXJNKHCBXSNG-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate. With a topological polar surface area (TPSA) of 29.5 Ų, Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate is 105688-01-5.
The molecular formula of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate is C8H17Cl3NO2P.
The molecular weight of Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate is 295.00626 g/mol.
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