2-[({5-[4-(phenyldiazenyl)phenyl]furan-2-yl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Chemical Structure Depiction of
2-[({5-[4-(phenyldiazenyl)phenyl]furan-2-yl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[({5-[4-(phenyldiazenyl)phenyl]furan-2-yl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Compound characteristics
| Compound ID: | 8001-7887 |
| Compound Name: | 2-[({5-[4-(phenyldiazenyl)phenyl]furan-2-yl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C26 H20 N4 O S |
| Smiles: | C1CCc2c(C1)c(C#N)c(/N=C/c1ccc(c3ccc(cc3)/N=N/c3ccccc3)o1)s2 |
| Stereo: | ACHIRAL |
| logP: | 7.5039 |
| logD: | 7.5039 |
| logSw: | -6.353 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 54.394 |
| InChI Key: | DZGXQTANPNRZJP-UHFFFAOYSA-N |