2-[({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Chemical Structure Depiction of
2-[({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Compound characteristics
| Compound ID: | 8008-6590 |
| Compound Name: | 2-[({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| Molecular Weight: | 485.43 |
| Molecular Formula: | C25 H22 Cl2 N2 O2 S |
| Smiles: | CCOc1cc(/C=N/c2c(C#N)c3CCCCc3s2)ccc1OCc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.7725 |
| logD: | 6.7725 |
| logSw: | -6.7927 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.661 |
| InChI Key: | UROPFERYLGCVLX-UHFFFAOYSA-N |