N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)-N-(prop-2-en-1-yl)glycinamide
N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | 4567-2844 |
| Compound Name: | N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C19 H22 N2 O4 S |
| Smiles: | Cc1ccc(cc1)N(CC(NCC=C)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7965 |
| logD: | 2.7965 |
| logSw: | -3.5214 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.921 |
| InChI Key: | AWEKDWTWRQZLNR-UHFFFAOYSA-N |