2-(4-chlorophenoxy)-1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}ethan-1-one
2-(4-chlorophenoxy)-1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}ethan-1-one
Compound characteristics
| Compound ID: | 6623-0903 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}ethan-1-one |
| Molecular Weight: | 373.83 |
| Molecular Formula: | C20 H20 Cl N O4 |
| Smiles: | C1CCc2c(C1)c1C(/CCCc1o2)=N/OC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8797 |
| logD: | 3.8797 |
| logSw: | -4.8734 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.782 |
| InChI Key: | JTGWAUOFWHJCRF-UHFFFAOYSA-N |