N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0232 |
| Compound Name: | N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 485.33 |
| Molecular Formula: | C21 H14 Br F N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccc(cc1F)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0574 |
| logD: | 6.0548 |
| logSw: | -6.0024 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.696 |
| InChI Key: | ATBJHDGSEKEUTL-UHFFFAOYSA-N |