2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(prop-2-en-1-yl)acetamide
2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | F711-0313 |
| Compound Name: | 2-[2-{[(4-bromophenyl)methyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 396.3 |
| Molecular Formula: | C16 H18 Br N3 O2 S |
| Smiles: | C=CCNC(Cn1c(CO)cnc1SCc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.09 |
| logD: | 2.0771 |
| logSw: | -2.4016 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.944 |
| InChI Key: | IQVUCUBAXNPATF-UHFFFAOYSA-N |