N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({1-[(2,4-dichlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V025-4724 |
| Compound Name: | N-({1-[(2,4-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(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3846 |
| logD: | 4.3843 |
| logSw: | -4.3909 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.6578 |
| InChI Key: | GJCICXHFPLBOSM-UHFFFAOYSA-N |