N-{6-[(3-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(3-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[(3-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0847 |
| Compound Name: | N-{6-[(3-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 436.46 |
| Molecular Formula: | C22 H17 F N4 O3 S |
| Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2753 |
| logD: | 5.2741 |
| logSw: | -5.2618 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.795 |
| InChI Key: | XOJLVHTXJWVNML-UHFFFAOYSA-N |