N-{6-[(2-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(2-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(2-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0100 |
| Compound Name: | N-{6-[(2-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C17 H16 N4 O3 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7219 |
| logD: | 3.7219 |
| logSw: | -4.0769 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.497 |
| InChI Key: | TVTPRVPCHOHILW-UHFFFAOYSA-N |