N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | 4577-1426 |
| Compound Name: | N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C18 H19 Cl N2 O4 S |
| Smiles: | COc1ccc(cc1)S(N(CC(NCC=C)=O)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9678 |
| logD: | 2.9678 |
| logSw: | -3.6205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.921 |
| InChI Key: | ZCDBXDLFOPRXCQ-UHFFFAOYSA-N |