N-[2-(4-chlorophenyl)ethyl]-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C517-1434 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 491.01 |
| Molecular Formula: | C23 H27 Cl N4 O4 S |
| Smiles: | Cc1c(c(C)n(C)n1)S(N(CC(NCCc1ccc(cc1)[Cl])=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1484 |
| logD: | 2.1484 |
| logSw: | -3.1401 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.488 |
| InChI Key: | ISFXZPVEJZDFDU-UHFFFAOYSA-N |