N-benzyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chlorobenzamide
N-benzyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | V024-4341 |
| Compound Name: | N-benzyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chlorobenzamide |
| Molecular Weight: | 529.08 |
| Molecular Formula: | C31 H33 Cl N4 O2 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccccc1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2484 |
| logD: | 7.2481 |
| logSw: | -6.2782 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.461 |
| InChI Key: | JQSROOWDYFUPNO-UHFFFAOYSA-N |