2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Chemical Structure Depiction of
2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
Compound ID: | 8008-4410 |
Compound Name: | 2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
Molecular Weight: | 443.93 |
Molecular Formula: | C25 H22 Cl N5 O |
Smiles: | Cc1cc(COC)c(C#N)c(N/N=C/c2cn(Cc3ccccc3[Cl])c3ccccc23)n1 |
Stereo: | ACHIRAL |
logP: | 5.3854 |
logD: | 5.3854 |
logSw: | -6.1788 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.65 |
InChI Key: | MRYGXWYWVUFJPB-UHFFFAOYSA-N |