N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide
N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | 4499-0038 |
| Compound Name: | N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C22 H20 N4 O S |
| Smiles: | CCC(C(Nc1ccccc1C#N)=O)Sc1nc(C)cc(c2ccccc2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1892 |
| logD: | 5.1867 |
| logSw: | -4.9901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.516 |
| InChI Key: | BTKGMEWWYJQZGA-FQEVSTJZSA-N |