3-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
3-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y030-9033 |
| Compound Name: | 3-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 365.9 |
| Molecular Formula: | C16 H16 Cl N3 O S2 |
| Smiles: | CCC(CC)c1nnc(NC(c2c(c3ccccc3s2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6696 |
| logD: | 4.747 |
| logSw: | -5.8435 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.621 |
| InChI Key: | QNJZUCYGMKQZLD-UHFFFAOYSA-N |