1-(2-chloroethyl)-4-methoxy-6-methylpyrimidin-2(1H)-one
Chemical Structure Depiction of
1-(2-chloroethyl)-4-methoxy-6-methylpyrimidin-2(1H)-one
1-(2-chloroethyl)-4-methoxy-6-methylpyrimidin-2(1H)-one
Compound characteristics
| Compound ID: | 8013-6149 |
| Compound Name: | 1-(2-chloroethyl)-4-methoxy-6-methylpyrimidin-2(1H)-one |
| Molecular Weight: | 202.64 |
| Molecular Formula: | C8 H11 Cl N2 O2 |
| Smiles: | CC1=CC(=NC(N1CC[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.2349 |
| logD: | 1.2349 |
| logSw: | -1.3617 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.137 |
| InChI Key: | XPGXWTGHCGKQAK-UHFFFAOYSA-N |