N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,4-dichloro-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,4-dichloro-N-(2-methoxyethyl)benzamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,4-dichloro-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V025-5368 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,4-dichloro-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 531.48 |
| Molecular Formula: | C27 H32 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(c1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3949 |
| logD: | 6.3945 |
| logSw: | -6.332 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.054 |
| InChI Key: | MZYNMQIHJBWKCU-UHFFFAOYSA-N |