N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide
Compound characteristics
Compound ID: | D323-0008 |
Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide |
Molecular Weight: | 390.26 |
Molecular Formula: | C16 H12 Br N3 O2 S |
Smiles: | COc1cccc(c1)C(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
Stereo: | ACHIRAL |
logP: | 4.9274 |
logD: | 4.9261 |
logSw: | -4.7 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.461 |
InChI Key: | XMKOZBGJADGKBX-UHFFFAOYSA-N |