N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]acetamide
N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | F690-0743 |
| Compound Name: | N-[4-methoxy-6-(propylcarbamamido)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 322.38 |
| Molecular Formula: | C14 H18 N4 O3 S |
| Smiles: | CCCNC(Nc1cc(c2c(c1)sc(NC(C)=O)n2)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.398 |
| logD: | 2.398 |
| logSw: | -2.8133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.401 |
| InChI Key: | DVEJLNUSJVJHIX-UHFFFAOYSA-N |