N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V008-3834 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 547.07 |
| Molecular Formula: | C26 H24 Cl F N2 O4 S2 |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(Cc2ccco2)S(c2ccc(cc2)[Cl])(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6697 |
| logD: | 5.6697 |
| logSw: | -5.9247 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.793 |
| InChI Key: | UFSFBZDFCXUINK-UHFFFAOYSA-N |