N-{2-[2-({3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{2-[2-({3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide
N-{2-[2-({3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | K089-0104 |
Compound Name: | N-{2-[2-({3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzamide |
Molecular Weight: | 498.38 |
Molecular Formula: | C23 H24 Br N5 O3 |
Smiles: | Cc1c(c(C)n(Cc2cc(/C=N/NC(CNC(c3ccccc3)=O)=O)ccc2OC)n1)[Br] |
Stereo: | ACHIRAL |
logP: | 3.2279 |
logD: | 3.2279 |
logSw: | -3.4577 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.938 |
InChI Key: | YSISSXZFDSJBNK-UHFFFAOYSA-N |