3-nitro-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3-nitro-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
3-nitro-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | 3453-2061 |
Compound Name: | 3-nitro-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 399.38 |
Molecular Formula: | C17 H13 N5 O5 S |
Smiles: | c1cc(cc(c1)[N+]([O-])=O)C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6712 |
logD: | 0.9159 |
logSw: | -2.905 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 117.93 |
InChI Key: | ZBNAJBHSPTWMOP-UHFFFAOYSA-N |