N-{6-[(2-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(2-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(2-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0128 |
| Compound Name: | N-{6-[(2-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 405.27 |
| Molecular Formula: | C16 H13 Br N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2316 |
| logD: | 4.2316 |
| logSw: | -4.3248 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.867 |
| InChI Key: | AVLCTPOGJDQSIY-UHFFFAOYSA-N |