N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0245 |
| Compound Name: | N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C21 H15 F N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4051 |
| logD: | 5.4025 |
| logSw: | -5.7579 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.394 |
| InChI Key: | KYZRIBISNJEZAW-UHFFFAOYSA-N |