N-[(4-chlorophenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
Compound characteristics
Compound ID: | 8008-0899 |
Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide |
Molecular Weight: | 459.91 |
Molecular Formula: | C21 H18 Cl N3 O5 S |
Smiles: | C(c1ccc(cc1)[Cl])NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7412 |
logD: | 3.7412 |
logSw: | -4.3804 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.344 |
InChI Key: | JQDKJRQQHYHITK-UHFFFAOYSA-N |