P,P-bis(aziridin-1-yl)-N-(2,6-dichloropyrimidin-4-yl)phosphinic amide
Chemical Structure Depiction of
P,P-bis(aziridin-1-yl)-N-(2,6-dichloropyrimidin-4-yl)phosphinic amide
P,P-bis(aziridin-1-yl)-N-(2,6-dichloropyrimidin-4-yl)phosphinic amide
Compound characteristics
Compound ID: | 0366-0053 |
Compound Name: | P,P-bis(aziridin-1-yl)-N-(2,6-dichloropyrimidin-4-yl)phosphinic amide |
Molecular Weight: | 294.08 |
Molecular Formula: | C8 H10 Cl2 N5 O P |
Smiles: | C1CN1P(Nc1cc(nc(n1)[Cl])[Cl])(N1CC1)=O |
Stereo: | ACHIRAL |
logP: | 1.1015 |
logD: | 1.1015 |
logSw: | -2.5542 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.489 |
InChI Key: | IOQALWRXZPVQDW-UHFFFAOYSA-N |