2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K786-2782 |
Compound Name: | 2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 398.91 |
Molecular Formula: | C20 H19 Cl N4 O S |
Smiles: | COc1ccccc1NC(N/N=C/c1cccn1Cc1cccc(c1)[Cl])=S |
Stereo: | ACHIRAL |
logP: | 5.6106 |
logD: | 5.6106 |
logSw: | -5.8979 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 40.289 |
InChI Key: | PJDFCIKFJCRDTC-UHFFFAOYSA-N |