2-fluoro-N-({1-[(3-methylphenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-({1-[(3-methylphenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(prop-2-en-1-yl)benzamide
2-fluoro-N-({1-[(3-methylphenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-9110 |
| Compound Name: | 2-fluoro-N-({1-[(3-methylphenyl)methyl]-1H-imidazol-2-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 363.43 |
| Molecular Formula: | C22 H22 F N3 O |
| Salt: | not_available |
| Smiles: | Cc1cccc(Cn2ccnc2CN(CC=C)C(c2ccccc2F)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.7763 |
| logD: | 3.7763 |
| logSw: | -3.8941 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9136 |
| InChI Key: | MOLIQGGKZAAACR-UHFFFAOYSA-N |