3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | 1611-4586 |
| Compound Name: | 3,6-dichloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 286.18 |
| Molecular Formula: | C12 H9 Cl2 N O S |
| Smiles: | C=CCNC(c1c(c2ccc(cc2s1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0714 |
| logD: | 4.0714 |
| logSw: | -4.4821 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5116 |
| InChI Key: | GPEQTSMGVIMXII-UHFFFAOYSA-N |