3-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
3-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
3-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
Compound ID: | G786-1207 |
Compound Name: | 3-nitro-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide |
Molecular Weight: | 326.33 |
Molecular Formula: | C15 H10 N4 O3 S |
Smiles: | c1cc(cc(c1)[N+]([O-])=O)C(Nc1nc(cs1)c1cccnc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1052 |
logD: | 3.0721 |
logSw: | -3.3475 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.004 |
InChI Key: | BSCUZBHFWNRVET-UHFFFAOYSA-N |