N-benzyl-2-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide
N-benzyl-2-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L337-0038 |
| Compound Name: | N-benzyl-2-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 435.43 |
| Molecular Formula: | C19 H16 F3 N5 O2 S |
| Smiles: | C(C(NCc1ccccc1)=O)c1nnc(NC(Nc2cccc(c2)C(F)(F)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2481 |
| logD: | 4.2476 |
| logSw: | -4.4279 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.782 |
| InChI Key: | BLRWOKIIAPZKDS-UHFFFAOYSA-N |