N-(6-butanamido-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-butanamido-1,3-benzothiazol-2-yl)benzamide
N-(6-butanamido-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F259-0076 |
| Compound Name: | N-(6-butanamido-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CCCC(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0806 |
| logD: | 4.078 |
| logSw: | -4.1259 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | FCSXTJFRPJSWMM-UHFFFAOYSA-N |