N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methoxypropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V026-2504 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 541.09 |
| Molecular Formula: | C29 H37 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCCOC)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9993 |
| logD: | 5.9987 |
| logSw: | -6.0729 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.025 |
| InChI Key: | NEGQRSZUKXNGFH-UHFFFAOYSA-N |