N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]benzamide
N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | F259-0038 |
| Compound Name: | N-[6-(2-cyclopentylacetamido)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | C1CCC(C1)CC(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8934 |
| logD: | 4.8908 |
| logSw: | -4.9517 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.527 |
| InChI Key: | AVWDRZGWUDAUPL-UHFFFAOYSA-N |