N-(1,3-benzothiazol-2-yl)-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
Compound characteristics
| Compound ID: | F042-1399 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C18 H19 N5 O2 S2 |
| Smiles: | C1CCC(C1)NC(Nc1nc(CC(Nc2nc3ccccc3s2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1539 |
| logD: | 4.1539 |
| logSw: | -4.2556 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.136 |
| InChI Key: | BCWHKYXYWOGQQZ-UHFFFAOYSA-N |