N-{6-[(3-methoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(3-methoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(3-methoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0145 |
| Compound Name: | N-{6-[(3-methoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 322.38 |
| Molecular Formula: | C14 H18 N4 O3 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(NCCCOC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1187 |
| logD: | 2.1187 |
| logSw: | -3.0013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.342 |
| InChI Key: | FEEUOCKUNVFIKC-UHFFFAOYSA-N |