N-{1-(4-hydroxyphthalazin-1-yl)-2-[2-({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{1-(4-hydroxyphthalazin-1-yl)-2-[2-({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide
N-{1-(4-hydroxyphthalazin-1-yl)-2-[2-({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | 4133-2185 |
| Compound Name: | N-{1-(4-hydroxyphthalazin-1-yl)-2-[2-({3-methoxy-4-[(propan-2-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide |
| Molecular Weight: | 513.55 |
| Molecular Formula: | C28 H27 N5 O5 |
| Smiles: | CC(C)Oc1ccc(/C=N/NC(C(c2c3ccccc3c(nn2)O)NC(c2ccccc2)=O)=O)cc1OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3528 |
| logD: | 2.3402 |
| logSw: | -3.6623 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.042 |
| InChI Key: | FTZNCECOOMAJLZ-RUZDIDTESA-N |