2-{2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy}acetamide
Chemical Structure Depiction of
2-{2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy}acetamide
2-{2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy}acetamide
Compound characteristics
Compound ID: | 8018-1248 |
Compound Name: | 2-{2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy}acetamide |
Molecular Weight: | 258.7 |
Molecular Formula: | C11 H15 Cl N2 O3 |
Smiles: | [H]N(C)Cc1cc(c(c(c1)[Cl])OCC(N)=O)OC |
Stereo: | ACHIRAL |
logP: | 0.3882 |
logD: | -2.7609 |
logSw: | -2.1981 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 60.904 |
InChI Key: | RCEBRKIQTYRVQL-UHFFFAOYSA-N |