N-(5-pentyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
Chemical Structure Depiction of
N-(5-pentyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
N-(5-pentyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide
Compound characteristics
| Compound ID: | Y030-9631 |
| Compound Name: | N-(5-pentyl-1,3,4-thiadiazol-2-yl)[1,1'-biphenyl]-4-carboxamide |
| Molecular Weight: | 351.47 |
| Molecular Formula: | C20 H21 N3 O S |
| Smiles: | CCCCCc1nnc(NC(c2ccc(cc2)c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.9644 |
| logD: | 5.2903 |
| logSw: | -5.4383 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.098 |
| InChI Key: | DFNWRNVIEXELAS-UHFFFAOYSA-N |