N-{6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0164 |
| Compound Name: | N-{6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C18 H18 N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3599 |
| logD: | 3.3599 |
| logSw: | -3.6377 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.728 |
| InChI Key: | LHCDVKUWBZEONC-UHFFFAOYSA-N |