N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F186-0038 |
| Compound Name: | N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide |
| Molecular Weight: | 351.43 |
| Molecular Formula: | C19 H17 N3 O2 S |
| Smiles: | C(C(NCc1ccccc1)=O)c1csc(NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.297 |
| logD: | 3.2295 |
| logSw: | -3.5222 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.071 |
| InChI Key: | BPZGQYFWNDOGLX-UHFFFAOYSA-N |