2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1787 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 460.98 |
| Molecular Formula: | C25 H21 Cl N4 O S |
| Smiles: | C(c1ccc(cc1)[Cl])n1cccc1/C=N/NC(Nc1ccc(cc1)Oc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 7.2457 |
| logD: | 7.2457 |
| logSw: | -6.7121 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.104 |
| InChI Key: | BHNIZVWMWLWZQR-UHFFFAOYSA-N |