4-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
4-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide
4-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y205-4720 |
| Compound Name: | 4-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 246.12 |
| Molecular Formula: | C8 H8 Br N O S |
| Smiles: | C=CCNC(c1cc(cs1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2354 |
| logD: | 2.2353 |
| logSw: | -2.5745 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7831 |
| InChI Key: | CHAHFTRWYSRYDV-UHFFFAOYSA-N |