N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-cyclopropyl-N-(prop-2-en-1-yl)thiourea
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-cyclopropyl-N-(prop-2-en-1-yl)thiourea
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-cyclopropyl-N-(prop-2-en-1-yl)thiourea
Compound characteristics
| Compound ID: | V024-2912 |
| Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N'-cyclopropyl-N-(prop-2-en-1-yl)thiourea |
| Molecular Weight: | 498.64 |
| Molecular Formula: | C25 H27 F N4 O2 S2 |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)C(NC1CC1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.1073 |
| logD: | 4.1073 |
| logSw: | -4.1473 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.469 |
| InChI Key: | GVQGLCCWPKBBNU-UHFFFAOYSA-N |