2-benzyl-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide
Chemical Structure Depiction of
2-benzyl-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide
2-benzyl-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide
Compound characteristics
| Compound ID: | Y010-1286 |
| Compound Name: | 2-benzyl-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C17 H16 N4 O2 S2 |
| Smiles: | C(C(Cc1ccccc1)C(Nc1nccs1)=O)C(Nc1nccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.037 |
| logD: | 3.0212 |
| logSw: | -3.2381 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.164 |
| InChI Key: | OVQGQMHXIYEUJI-CYBMUJFWSA-N |