4-nitro-2-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol
Chemical Structure Depiction of
4-nitro-2-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol
4-nitro-2-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol
Compound characteristics
| Compound ID: | 0866-0011 |
| Compound Name: | 4-nitro-2-{[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl}phenol |
| Molecular Weight: | 369.4 |
| Molecular Formula: | C17 H15 N5 O3 S |
| Smiles: | C1CCc2c(C1)c1c(N/N=C/c3cc(ccc3O)[N+]([O-])=O)ncnc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7109 |
| logD: | 3.802 |
| logSw: | -4.665 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.78 |
| InChI Key: | SQWWVSFAKPZRRS-DNTJNYDQSA-N |