N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]butanamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D323-0098 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]butanamide |
| Molecular Weight: | 326.21 |
| Molecular Formula: | C12 H12 Br N3 O S |
| Smiles: | CCCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1208 |
| logD: | 4.1205 |
| logSw: | -4.0938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.975 |
| InChI Key: | CSCCHLKSCGZXCD-UHFFFAOYSA-N |