N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide
Compound characteristics
| Compound ID: | D323-0073 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide |
| Molecular Weight: | 340.24 |
| Molecular Formula: | C13 H14 Br N3 O S |
| Smiles: | CCCCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4542 |
| logD: | 4.4539 |
| logSw: | -4.2315 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.975 |
| InChI Key: | ITYOQOVSQSSQJP-UHFFFAOYSA-N |