N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide
N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | G952-3162 |
| Compound Name: | N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 377.42 |
| Molecular Formula: | C19 H15 N5 O2 S |
| Smiles: | COc1ccc(cc1)c1nnc2n1nc(NC(/C=C/c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0453 |
| logD: | 4.0443 |
| logSw: | -4.2327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.456 |
| InChI Key: | DDINQHXCCWUTGN-UHFFFAOYSA-N |