N-benzyl-2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-benzyl-2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | D478-0007 |
| Compound Name: | N-benzyl-2-({6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 466.55 |
| Molecular Formula: | C23 H19 F N4 O2 S2 |
| Smiles: | C(c1ccccc1)NC(CSc1nc2ccc(cc2s1)NC(Nc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6249 |
| logD: | 5.6248 |
| logSw: | -5.8039 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.823 |
| InChI Key: | GHENFQGNCPIFLJ-UHFFFAOYSA-N |