2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-2653 |
| Compound Name: | 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 342.21 |
| Molecular Formula: | C12 H12 Br N3 O2 S |
| Smiles: | CC(C(Nc1nnc(C)s1)=O)Oc1cccc(c1)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9594 |
| logD: | 2.8473 |
| logSw: | -3.3534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.47 |
| InChI Key: | RJVZJFKIJBHQJQ-ZETCQYMHSA-N |