N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)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-(morpholin-4-yl)ethyl]-N'-(propan-2-yl)thiourea
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-N'-(propan-2-yl)thiourea
Compound characteristics
| Compound ID: | V020-9730 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]-N'-(propan-2-yl)thiourea |
| Molecular Weight: | 542.16 |
| Molecular Formula: | C24 H36 Cl N5 O3 S2 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CCN1CCOCC1)Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.4085 |
| logD: | 2.3774 |
| logSw: | -3.6217 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.625 |
| InChI Key: | LQVFQUNDIWTHKZ-UHFFFAOYSA-N |