bis(2-chlorophenyl) N-(quinolin-8-yl)phosphoramidate
Chemical Structure Depiction of
bis(2-chlorophenyl) N-(quinolin-8-yl)phosphoramidate
bis(2-chlorophenyl) N-(quinolin-8-yl)phosphoramidate
Compound characteristics
| Compound ID: | 8016-0153 |
| Compound Name: | bis(2-chlorophenyl) N-(quinolin-8-yl)phosphoramidate |
| Molecular Weight: | 445.24 |
| Molecular Formula: | C21 H15 Cl2 N2 O3 P |
| Smiles: | c1ccc(c(c1)OP(Nc1cccc2cccnc12)(=O)Oc1ccccc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6761 |
| logD: | 5.676 |
| logSw: | -6.2622 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.766 |
| InChI Key: | VUBXROVJXUWXTH-UHFFFAOYSA-N |