N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V025-2903 |
| Compound Name: | N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 365.88 |
| Molecular Formula: | C19 H25 Cl F N3 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(Cc1nccn1Cc1c(cccc1[Cl])F)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9207 |
| logD: | 3.92 |
| logSw: | -4.2208 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.4231 |
| InChI Key: | JYBUQLHJFNFCED-UHFFFAOYSA-N |