N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 0800-1259 |
| Compound Name: | N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 419.32 |
| Molecular Formula: | C16 H11 Br N4 O S2 |
| Smiles: | C(=C/c1ccccc1)\C(Nc1nnc(/N=C/c2ccc(s2)[Br])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1271 |
| logD: | 4.9666 |
| logSw: | -5.3326 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.848 |
| InChI Key: | IZADZTRCQLISBJ-UHFFFAOYSA-N |