3-bromo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
3-bromo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 3086-0021 |
| Compound Name: | 3-bromo-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 390.26 |
| Molecular Formula: | C16 H12 Br N3 O2 S |
| Smiles: | C(c1nnc(NC(c2cccc(c2)[Br])=O)s1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3679 |
| logD: | 2.5243 |
| logSw: | -4.3855 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.597 |
| InChI Key: | CXWLFBQOKAAQRC-UHFFFAOYSA-N |