N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V024-9813 |
Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide |
Molecular Weight: | 548.47 |
Molecular Formula: | C26 H31 Cl2 N5 O4 |
Smiles: | CC(C)(C)c1cc(NC(CN(CCOC)C(Nc2ccccc2OC)=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 5.9599 |
logD: | 5.9592 |
logSw: | -6.0967 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.108 |
InChI Key: | MZXUZFMLDPGJNR-UHFFFAOYSA-N |