3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Chemical Structure Depiction of
3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Compound characteristics
Compound ID: | 0828-0186 |
Compound Name: | 3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one |
Molecular Weight: | 474.3 |
Molecular Formula: | C26 H13 Cl2 N O4 |
Smiles: | c1ccc2c(c1)C(c1c(cc(c3c1c2on3)Oc1ccc(cc1)[Cl])Oc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 7.9142 |
logD: | 7.9142 |
logSw: | -6.8706 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.849 |
InChI Key: | KDEKNOMZFQRBLA-UHFFFAOYSA-N |