N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide
N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide
Compound characteristics
| Compound ID: | 2922-3753 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(4-nitrophenoxy)benzamide |
| Molecular Weight: | 391.4 |
| Molecular Formula: | C20 H13 N3 O4 S |
| Smiles: | c1ccc2c(c1)nc(NC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.5345 |
| logD: | 5.5337 |
| logSw: | -5.8881 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.22 |
| InChI Key: | WGKUEYWLVSBZOZ-UHFFFAOYSA-N |