N-({1-[(3,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({1-[(3,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({1-[(3,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V027-0282 |
| Compound Name: | N-({1-[(3,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 380.32 |
| Molecular Formula: | C19 H23 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)Cc1nccn1Cc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3038 |
| logD: | 4.3035 |
| logSw: | -4.3601 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.6578 |
| InChI Key: | VHDGFDSATCWTHZ-UHFFFAOYSA-N |