N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V016-8327 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 523.7 |
| Molecular Formula: | C28 H37 N5 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1ccc(cc1)SC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2961 |
| logD: | 6.2958 |
| logSw: | -5.3731 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | QMTIYHCAGPNJMH-UHFFFAOYSA-N |