1-{7-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-NNO-azoxy]-2,3-dihydro-1,4-benzodioxin-6-yl}propan-1-one
Chemical Structure Depiction of
1-{7-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-NNO-azoxy]-2,3-dihydro-1,4-benzodioxin-6-yl}propan-1-one
1-{7-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-NNO-azoxy]-2,3-dihydro-1,4-benzodioxin-6-yl}propan-1-one
Compound characteristics
Compound ID: | 8018-9923 |
Compound Name: | 1-{7-[(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-NNO-azoxy]-2,3-dihydro-1,4-benzodioxin-6-yl}propan-1-one |
Molecular Weight: | 426.42 |
Molecular Formula: | C22 H22 N2 O7 |
Smiles: | CCC(c1cc2c(cc1/N=[N+](/c1cc3c(cc1C(CC)=O)OCCO3)[O-])OCCO2)=O |
Stereo: | ACHIRAL |
logP: | 1.8858 |
logD: | 1.8858 |
logSw: | -2.2647 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 87.493 |
InChI Key: | ZADIJKHRGUXMKB-UHFFFAOYSA-N |