3-chloro-N-pentyl-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-N-pentyl-1-benzothiophene-2-carboxamide
3-chloro-N-pentyl-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y030-8108 |
| Compound Name: | 3-chloro-N-pentyl-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 281.8 |
| Molecular Formula: | C14 H16 Cl N O S |
| Smiles: | CCCCCNC(c1c(c2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7103 |
| logD: | 4.7103 |
| logSw: | -4.693 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5116 |
| InChI Key: | JZNITVKVUHLCCK-UHFFFAOYSA-N |