N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0251 |
| Compound Name: | N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C20 H22 N4 O3 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(NCCCOCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8305 |
| logD: | 3.8279 |
| logSw: | -3.9061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.807 |
| InChI Key: | FCIPHMLQZYXBQL-UHFFFAOYSA-N |