N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V019-9138 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclopropyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 555.03 |
| Molecular Formula: | C27 H24 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(C2CC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0343 |
| logD: | 6.0343 |
| logSw: | -6.2534 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.715 |
| InChI Key: | GKPQKLDWLRKIDO-UHFFFAOYSA-N |