N-{4-[2-(4-butylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{4-[2-(4-butylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
N-{4-[2-(4-butylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F186-0069 |
| Compound Name: | N-{4-[2-(4-butylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | CCCCc1ccc(cc1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6039 |
| logD: | 5.5363 |
| logSw: | -5.3635 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.749 |
| InChI Key: | KYQKWNVWPRGTQB-UHFFFAOYSA-N |