2-(4-bromophenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-bromophenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
Compound ID: | D101-0278 |
Compound Name: | 2-(4-bromophenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
Molecular Weight: | 402.25 |
Molecular Formula: | C18 H16 Br N3 O3 |
Smiles: | Cc1cccc(c1)c1nc(CNC(COc2ccc(cc2)[Br])=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.478 |
logD: | 4.478 |
logSw: | -4.3748 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.28 |
InChI Key: | OGKUCVPJGCNXEA-UHFFFAOYSA-N |