3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(4-fluoroanilino)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Chemical Structure Depiction of
3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(4-fluoroanilino)-6H-anthra[1,9-cd][1,2]oxazol-6-one
3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(4-fluoroanilino)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Compound characteristics
| Compound ID: | C090-0388 |
| Compound Name: | 3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(4-fluoroanilino)-6H-anthra[1,9-cd][1,2]oxazol-6-one |
| Molecular Weight: | 569.04 |
| Molecular Formula: | C32 H26 Cl F N4 O3 |
| Smiles: | C1CN(CCN1CCOc1ccc(cc1)[Cl])c1cc(c2C(c3ccccc3c3c2c1no3)=O)Nc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 7.9242 |
| logD: | 7.9021 |
| logSw: | -6.8003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.484 |
| InChI Key: | HWKTTYJCNORWTA-UHFFFAOYSA-N |