2-[2-({3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
Chemical Structure Depiction of
2-[2-({3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
2-[2-({3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
Compound characteristics
Compound ID: | Y501-2737 |
Compound Name: | 2-[2-({3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole |
Molecular Weight: | 481.96 |
Molecular Formula: | C23 H20 Cl N5 O3 S |
Smiles: | COc1ccc(/C=N/Nc2nc(cs2)c2ccc3c(c2)OCCO3)cc1Cn1cc(cn1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.6663 |
logD: | 4.6662 |
logSw: | -5.0811 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.109 |
InChI Key: | QZPCLEVAXKGMRL-UHFFFAOYSA-N |