N~2~-[(4-bromophenyl)carbamoyl]-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-bromophenyl)carbamoyl]-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-[(4-bromophenyl)carbamoyl]-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V009-2697 |
| Compound Name: | N~2~-[(4-bromophenyl)carbamoyl]-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 597.34 |
| Molecular Formula: | C25 H28 Br Cl2 N5 O3 |
| Smiles: | CC(C)(C)c1cc(NC(CN(CCOC)C(Nc2ccc(cc2)[Br])=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 6.6446 |
| logD: | 6.644 |
| logSw: | -6.3467 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.175 |
| InChI Key: | QVFXZXPXFSEHSU-UHFFFAOYSA-N |