2-(4-acetylpiperazin-1-yl)-5-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-5-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1,3-thiazol-4(5H)-one
2-(4-acetylpiperazin-1-yl)-5-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1,3-thiazol-4(5H)-one
Compound characteristics
| Compound ID: | 8012-3485 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-5-({2-[(propan-2-yl)oxy]phenyl}methylidene)-1,3-thiazol-4(5H)-one |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | CC(C)Oc1ccccc1\C=C1/C(N=C(N2CCN(CC2)C(C)=O)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6383 |
| logD: | 2.6383 |
| logSw: | -3.0035 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.68 |
| InChI Key: | FTVNSAHXZJYTGF-UHFFFAOYSA-N |