2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)propanamide
2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-0145 |
| Compound Name: | 2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 327.2 |
| Molecular Formula: | C12 H11 Br N2 O2 S |
| Smiles: | CC(C(Nc1nccs1)=O)Oc1cccc(c1)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2981 |
| logD: | 3.2968 |
| logSw: | -3.6312 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.597 |
| InChI Key: | KJAIBECKCJFZNW-QMMMGPOBSA-N |