3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-8265 |
| Compound Name: | 3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C18 H15 N3 O2 S |
| Smiles: | Cc1csc(NC(c2cccc(c2)NC(c2ccccc2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7064 |
| logD: | 3.4984 |
| logSw: | -3.907 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.274 |
| InChI Key: | ZFKURXQJNAOTSF-UHFFFAOYSA-N |