TL;DR: p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide (CAS 13687-10-0) is a chemical compound with molecular formula C8H18N3OPS and molecular weight 235.09082 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[bis(aziridin-1-yl)phosphinothioyl]-3-methoxypropan-1-amine
Also Known As: Thioampac, Thio ampac, NCIOpen2_003110, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(3-methoxypropyl)-, AI3-50981
| Molecular Formula | C8H18N3OPS |
| Molecular Weight | 235.09082 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 59.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 235.09082 Da |
| Heavy Atoms | 14 |
| Complexity | 227.0 |
| SMILES | COCCCNP(=S)(N1CC1)N2CC2 |
| InChIKey | OHWSJCMFFZZEAZ-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide. With a topological polar surface area (TPSA) of 59.4 Ų, p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide has 1 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 p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide is 13687-10-0.
The molecular formula of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide is C8H18N3OPS.
The molecular weight of p,p'-Bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide is 235.09082 g/mol.
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