N-(2,4-dinitrophenyl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(2,4-dinitrophenyl)-1-phenylmethanesulfonamide
N-(2,4-dinitrophenyl)-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | 1165-0549 |
Compound Name: | N-(2,4-dinitrophenyl)-1-phenylmethanesulfonamide |
Molecular Weight: | 337.31 |
Molecular Formula: | C13 H11 N3 O6 S |
Smiles: | C(c1ccccc1)S(Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8315 |
logD: | -2.6488 |
logSw: | -3.5528 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 108.279 |
InChI Key: | DTAOOXHTJZLCNO-UHFFFAOYSA-N |