N-(3-methyl-1-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopentan-2-yl)[1,1'-biphenyl]-4-carboxamide
Chemical Structure Depiction of
N-(3-methyl-1-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopentan-2-yl)[1,1'-biphenyl]-4-carboxamide
N-(3-methyl-1-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopentan-2-yl)[1,1'-biphenyl]-4-carboxamide
Compound characteristics
| Compound ID: | V018-1306 |
| Compound Name: | N-(3-methyl-1-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopentan-2-yl)[1,1'-biphenyl]-4-carboxamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C28 H28 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)C(C(Nc1nnc(c2cccc(C)c2)s1)=O)NC(c1ccc(cc1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9345 |
| logD: | 6.9342 |
| logSw: | -5.7227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.368 |
| InChI Key: | FERGKWSFWFOEKL-UHFFFAOYSA-N |