2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2771 |
| Compound Name: | 2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 398.91 |
| Molecular Formula: | C20 H19 Cl N4 O S |
| Smiles: | COc1ccc(cc1)NC(N/N=C/c1cccn1Cc1cccc(c1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 5.5987 |
| logD: | 5.5987 |
| logSw: | -5.942 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.9 |
| InChI Key: | UUPOBIGUVXCAHK-UHFFFAOYSA-N |