N-[2-({[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
N-[2-({[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide
N-[2-({[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | P107-0182 |
| Compound Name: | N-[2-({[4-(4-ethyl-1,3-thiazol-2-yl)phenyl]methyl}amino)-2-oxoethyl]benzamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | CCc1csc(c2ccc(CNC(CNC(c3ccccc3)=O)=O)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9724 |
| logD: | 3.9724 |
| logSw: | -4.016 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.352 |
| InChI Key: | UIQXJKNRHLRHPU-UHFFFAOYSA-N |