1-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)methanimine
1-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)methanimine
Compound characteristics
| Compound ID: | 8003-8180 |
| Compound Name: | 1-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)methanimine |
| Molecular Weight: | 227.28 |
| Molecular Formula: | C12 H9 N3 S |
| Smiles: | C(\c1c[nH]c2ccccc12)=N/c1nccs1 |
| Stereo: | ACHIRAL |
| logP: | 2.8452 |
| logD: | 2.8452 |
| logSw: | -2.9915 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.7151 |
| InChI Key: | JUWMQHRMSUEMGG-UHFFFAOYSA-N |