3-{[3-(4-chlorophenyl)-5-phenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[3-(4-chlorophenyl)-5-phenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
3-{[3-(4-chlorophenyl)-5-phenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | Y041-3664 |
Compound Name: | 3-{[3-(4-chlorophenyl)-5-phenyl-7H-furo[3,2-g][1]benzopyran-7-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 515.96 |
Molecular Formula: | C31 H18 Cl N3 O3 |
Smiles: | C1=C(c2ccccc2)c2cc3c(coc3cc2OC\1=N/N=C1C(Nc2ccccc/12)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.3148 |
logD: | 7.3148 |
logSw: | -6.5743 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.157 |
InChI Key: | OFWDKMWOTFXDNC-UHFFFAOYSA-N |