2-(4-methoxyphenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide
2-(4-methoxyphenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide
Compound characteristics
| Compound ID: | 1770-0269 |
| Compound Name: | 2-(4-methoxyphenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C26 H22 N4 O S |
| Smiles: | COc1ccc(cc1)c1c(C(Nc2ccccc2)=S)n2c3ccccc3n(CC=C)c2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8617 |
| logD: | 5.098 |
| logSw: | -5.7303 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.8959 |
| InChI Key: | XJTBMISVABPISP-UHFFFAOYSA-N |