N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V018-4654 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]thiophene-2-carboxamide |
| Molecular Weight: | 522.07 |
| Molecular Formula: | C27 H28 Cl N5 O2 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN(C)C)C(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6573 |
| logD: | 4.9609 |
| logSw: | -5.9827 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.527 |
| InChI Key: | AOAJXMNBXWOSMB-UHFFFAOYSA-N |