4-acetamido-N-(2-acetamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
4-acetamido-N-(2-acetamido-1,3-benzothiazol-5-yl)benzamide
4-acetamido-N-(2-acetamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | F782-1013 |
| Compound Name: | 4-acetamido-N-(2-acetamido-1,3-benzothiazol-5-yl)benzamide |
| Molecular Weight: | 368.41 |
| Molecular Formula: | C18 H16 N4 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccc(cc1)NC(C)=O)=O)nc(NC(C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.5845 |
| logD: | 2.5768 |
| logSw: | -3.1488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.615 |
| InChI Key: | SVQRAHNUAISKAZ-UHFFFAOYSA-N |