N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | 8013-3411 |
Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]glycinamide |
Molecular Weight: | 436.89 |
Molecular Formula: | C20 H18 Cl F N2 O4 S |
Smiles: | C(c1ccco1)NC(CN(Cc1ccccc1F)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3842 |
logD: | 4.3841 |
logSw: | -4.7953 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.563 |
InChI Key: | NOULNKXLGKJTJE-UHFFFAOYSA-N |