2-(4-aminobenzamido)-N-phenyl-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-(4-aminobenzamido)-N-phenyl-1,3-benzothiazole-6-carboxamide
2-(4-aminobenzamido)-N-phenyl-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | Y508-5173 |
| Compound Name: | 2-(4-aminobenzamido)-N-phenyl-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 388.45 |
| Molecular Formula: | C21 H16 N4 O2 S |
| Smiles: | c1ccc(cc1)NC(c1ccc2c(c1)sc(NC(c1ccc(cc1)N)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5515 |
| logD: | 3.5479 |
| logSw: | -4.0002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 76.988 |
| InChI Key: | CTWHZAKHFYBEQH-UHFFFAOYSA-N |