1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}-3-phenylprop-2-en-1-one
1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | 4463-0008 |
| Compound Name: | 1-{[(3,4,6,7,8,9-hexahydrodibenzo[b,d]furan-1(2H)-ylidene)amino]oxy}-3-phenylprop-2-en-1-one |
| Molecular Weight: | 335.4 |
| Molecular Formula: | C21 H21 N O3 |
| Smiles: | C1CCc2c(C1)c1C(\CCCc1o2)=N/OC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4968 |
| logD: | 4.4968 |
| logSw: | -4.7559 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.283 |
| InChI Key: | PNFNZYFJQNNRPV-UHFFFAOYSA-N |