N-(2-phenylethyl)-2-[(3-phenylprop-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-(2-phenylethyl)-2-[(3-phenylprop-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-(2-phenylethyl)-2-[(3-phenylprop-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 8010-5149 |
| Compound Name: | N-(2-phenylethyl)-2-[(3-phenylprop-2-en-1-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C26 H26 N2 O S |
| Smiles: | C1CCc2c(C1)c(C(NCCc1ccccc1)=O)c(/N=C/C=C/c1ccccc1)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.4602 |
| logD: | 5.4602 |
| logSw: | -5.7245 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.967 |
| InChI Key: | PKNQSGHYAFGADI-UHFFFAOYSA-N |