N~2~-(chloroacetyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(chloroacetyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(chloroacetyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V011-1778 |
| Compound Name: | N~2~-(chloroacetyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 392.86 |
| Molecular Formula: | C20 H22 Cl F N2 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(C[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.7048 |
| logD: | 2.7048 |
| logSw: | -2.7964 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.118 |
| InChI Key: | XOJGVPRUTAAUEQ-UHFFFAOYSA-N |