N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-cyclopentylacetamide
Chemical Structure Depiction of
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-cyclopentylacetamide
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | F259-0987 |
| Compound Name: | N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-cyclopentylacetamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Smiles: | CC(Nc1nc2c(C)cc(cc2s1)NC(CC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.732 |
| logD: | 3.7319 |
| logSw: | -3.8972 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.468 |
| InChI Key: | IEDOZJAQOOZPTF-UHFFFAOYSA-N |