6-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)pyrimidin-4-amine
Chemical Structure Depiction of
6-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)pyrimidin-4-amine
6-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)pyrimidin-4-amine
Compound characteristics
| Compound ID: | V001-3716 |
| Compound Name: | 6-(2-chloro-4-fluorophenoxy)-N,N-di(prop-2-en-1-yl)pyrimidin-4-amine |
| Molecular Weight: | 319.76 |
| Molecular Formula: | C16 H15 Cl F N3 O |
| Salt: | not_available |
| Smiles: | C=CCN(CC=C)c1cc(ncn1)Oc1ccc(cc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 4.3386 |
| logD: | 4.3385 |
| logSw: | -4.5495 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.4902 |
| InChI Key: | BZNQEVMVMMMVBQ-UHFFFAOYSA-N |