N-(4-chlorophenyl)-5-[2-({3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinecarbonyl]-1H-imidazole-4-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-[2-({3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinecarbonyl]-1H-imidazole-4-carboxamide
N-(4-chlorophenyl)-5-[2-({3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinecarbonyl]-1H-imidazole-4-carboxamide
Compound characteristics
Compound ID: | K089-0159 |
Compound Name: | N-(4-chlorophenyl)-5-[2-({3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinecarbonyl]-1H-imidazole-4-carboxamide |
Molecular Weight: | 550.96 |
Molecular Formula: | C25 H23 Cl N8 O5 |
Smiles: | Cc1c(c(C)n(Cc2cc(/C=N/NC(c3c(C(Nc4ccc(cc4)[Cl])=O)nc[nH]3)=O)ccc2OC)n1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 3.2504 |
logD: | 3.2334 |
logSw: | -3.9934 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 135.706 |
InChI Key: | OLBRAZZOQKIMCL-UHFFFAOYSA-N |