N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-ethylthiourea
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-ethylthiourea
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-ethylthiourea
Compound characteristics
| Compound ID: | V028-4111 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-[2-(dimethylamino)ethyl]-N'-ethylthiourea |
| Molecular Weight: | 486.1 |
| Molecular Formula: | C21 H32 Cl N5 O2 S2 |
| Salt: | not_available |
| Smiles: | CCNC(N(CCN(C)C)Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.2495 |
| logD: | 0.0079 |
| logSw: | -3.4912 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.523 |
| InChI Key: | QKIAJKKWQQMSQV-UHFFFAOYSA-N |