4-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide
4-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide
Compound characteristics
Compound ID: | 8008-0468 |
Compound Name: | 4-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide |
Molecular Weight: | 334.21 |
Molecular Formula: | C16 H16 Br N O2 |
Smiles: | Cc1ccc(cc1)OCCNC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.3363 |
logD: | 4.3363 |
logSw: | -4.2744 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.911 |
InChI Key: | RXMUNZWWZNYMRU-UHFFFAOYSA-N |