2-[({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Chemical Structure Depiction of
2-[({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Compound characteristics
| Compound ID: | 8008-5110 |
| Compound Name: | 2-[({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| Molecular Weight: | 441.38 |
| Molecular Formula: | C23 H18 Cl2 N2 O S |
| Smiles: | C1CCc2c(C1)c(C#N)c(/N=C/c1ccc(cc1)OCc1ccc(cc1[Cl])[Cl])s2 |
| Stereo: | ACHIRAL |
| logP: | 6.7347 |
| logD: | 6.7347 |
| logSw: | -7.0272 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.365 |
| InChI Key: | BIUDHHGXKJUKGD-UHFFFAOYSA-N |