N-(1,3-benzothiazol-2-yl)-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
N-(1,3-benzothiazol-2-yl)-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G856-9812 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C18 H13 F N6 O2 S3 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)Sc1nnc(NC(Nc2ccc(cc2)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1738 |
| logD: | 5.1736 |
| logSw: | -5.2902 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.087 |
| InChI Key: | GHRFHFWNNZMUIO-UHFFFAOYSA-N |