N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N'-(propan-2-yl)-N-(prop-2-en-1-yl)thiourea
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N'-(propan-2-yl)-N-(prop-2-en-1-yl)thiourea
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N'-(propan-2-yl)-N-(prop-2-en-1-yl)thiourea
Compound characteristics
| Compound ID: | V024-2975 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N'-(propan-2-yl)-N-(prop-2-en-1-yl)thiourea |
| Molecular Weight: | 483.09 |
| Molecular Formula: | C22 H31 Cl N4 O2 S2 |
| Salt: | not_available |
| Smiles: | CC(C)Cn1c(CN(CC=C)C(NC(C)C)=S)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9877 |
| logD: | 4.9877 |
| logSw: | -4.9834 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.93 |
| InChI Key: | JFVFDUUOCBHSHZ-UHFFFAOYSA-N |