2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D347-0622 |
| Compound Name: | 2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 344.86 |
| Molecular Formula: | C18 H17 Cl N2 O S |
| Smiles: | C=CCn1c2ccccc2nc1SCCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3152 |
| logD: | 5.3151 |
| logSw: | -6.0644 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.145 |
| InChI Key: | VHBYYNHVIYZBMQ-UHFFFAOYSA-N |