2-[({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Chemical Structure Depiction of
2-[({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Compound characteristics
| Compound ID: | 8007-5540 |
| Compound Name: | 2-[({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| Molecular Weight: | 574.22 |
| Molecular Formula: | C19 H16 I2 N2 O S |
| Smiles: | C=CCOc1c(cc(/C=N/c2c(C#N)c3CCCCc3s2)cc1I)I |
| Stereo: | ACHIRAL |
| logP: | 6.523 |
| logD: | 6.523 |
| logSw: | -6.188 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.728 |
| InChI Key: | WIVDDYWPDDWNCH-UHFFFAOYSA-N |