N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y032-0568 |
| Compound Name: | N-(6-nitro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 299.31 |
| Molecular Formula: | C14 H9 N3 O3 S |
| Smiles: | c1ccc(cc1)C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6779 |
| logD: | 3.6755 |
| logSw: | -4.1295 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.473 |
| InChI Key: | LRKDVUXDYWCBTF-UHFFFAOYSA-N |