N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V028-2730 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 551.06 |
| Molecular Formula: | C28 H27 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3681 |
| logD: | 6.368 |
| logSw: | -6.1664 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.931 |
| InChI Key: | SRUNUCRUAGLXHC-UHFFFAOYSA-N |