N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide
N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide
Compound characteristics
Compound ID: | D062-0136 |
Compound Name: | N-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-propoxybenzamide |
Molecular Weight: | 383.87 |
Molecular Formula: | C22 H22 Cl N O3 |
Smiles: | CCCOc1ccc(cc1)C(N(Cc1ccc(cc1)[Cl])Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 5.1601 |
logD: | 5.1601 |
logSw: | -5.7239 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.3444 |
InChI Key: | KHNUQSDVGRTLRD-UHFFFAOYSA-N |