N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V019-4073 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 509.03 |
| Molecular Formula: | C26 H25 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1cccc(C)c1)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0202 |
| logD: | 6.0201 |
| logSw: | -6.052 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.553 |
| InChI Key: | JWRQCVWBFDFOAN-UHFFFAOYSA-N |