3-chloro-6-methyl-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-chloro-6-methyl-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
3-chloro-6-methyl-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y200-2672 |
| Compound Name: | 3-chloro-6-methyl-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 265.76 |
| Molecular Formula: | C13 H12 Cl N O S |
| Smiles: | Cc1ccc2c(c(C(NCC=C)=O)sc2c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8386 |
| logD: | 3.8386 |
| logSw: | -4.3775 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5116 |
| InChI Key: | NITBSOYFDKURNT-UHFFFAOYSA-N |