N-(2H-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide
Compound characteristics
| Compound ID: | C094-0078 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[phenyl(prop-2-en-1-yl)amino]acetamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | [H]C(C(Nc1ccc2c(c1)OCO2)=O)(c1ccc(cc1)[Cl])N(CC=C)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5891 |
| logD: | 5.5885 |
| logSw: | -6.2424 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.423 |
| InChI Key: | BZSYMZUXZNHIJP-HSZRJFAPSA-N |