2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F042-1400 |
| Compound Name: | 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C19 H21 N5 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(Cc1csc(NC(NC3CCCC3)=O)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.5426 |
| logD: | 4.5425 |
| logSw: | -4.3598 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.136 |
| InChI Key: | CELICOOJWSOVQI-UHFFFAOYSA-N |