N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide
N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V025-3768 |
| Compound Name: | N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 380.32 |
| Molecular Formula: | C19 H23 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1nccn1Cc1ccc(cc1[Cl])[Cl])C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9555 |
| logD: | 3.9543 |
| logSw: | -4.1779 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.2021 |
| InChI Key: | ULHCWINXKWJKDS-UHFFFAOYSA-N |