| Phytochemical Name : p,p-Bis(1-aziridinyl)-N-(p-tolyl)phosphinic amide |
| PCNDIDP0001 |
| Pubchem CID : 617003 |
| Molecular formula: C11H16N3OP |
| Canonical SMILES : CC1=CC=C(C=C1)NP(=O)(N2CC2)N3CC3 |
Synonymes : p,p-Bis(1-aziridinyl)-N-(p-tolyl)phosphinic amide|N-(p-Tolyl)bis(1-aziridinyl)phosphinamide|p,p-Di(1-aziridinyl)-N-(4-methylphenyl)phosphinic amide #|27824-40-4 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.390 |
| Log Po/w (XLOGP3) : 1.630 |
| Log Po/w (WLOGP) : 1.190 |
| Log Po/w (MLOGP) : 1.530 |
| Log Po/w (SILICOS-IT) : 0.370 |
| Consensus Log Po/w : 1.420 |