3-(4-bromophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
3-(4-bromophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y501-4337 |
| Compound Name: | 3-(4-bromophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 387.3 |
| Molecular Formula: | C18 H15 Br N2 O S |
| Smiles: | C1CCc2c(C1)c(C#N)c(NC(/C=C/c1ccc(cc1)[Br])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.2956 |
| logD: | 4.1221 |
| logSw: | -5.5676 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.887 |
| InChI Key: | SLFBVHAMXDLTGY-UHFFFAOYSA-N |