3-chloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
3-chloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | 8006-6679 |
| Compound Name: | 3-chloro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 251.73 |
| Molecular Formula: | C12 H10 Cl N O S |
| Smiles: | C=CCNC(c1c(c2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2985 |
| logD: | 3.2985 |
| logSw: | -3.8829 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5116 |
| InChI Key: | OHUVNKPXCUQOHA-UHFFFAOYSA-N |