N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-(propan-2-yl)thiourea
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-(propan-2-yl)thiourea
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-(propan-2-yl)thiourea
Compound characteristics
| Compound ID: | V027-8313 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-(propan-2-yl)thiourea |
| Molecular Weight: | 500.12 |
| Molecular Formula: | C22 H34 Cl N5 O2 S2 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CCN(C)C)Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.7451 |
| logD: | 0.5036 |
| logSw: | -3.9598 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.871 |
| InChI Key: | SWWZAMXAMVSKEQ-UHFFFAOYSA-N |