2-(4-chlorophenoxy)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)acetamide
2-(4-chlorophenoxy)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)acetamide
Compound characteristics
| Compound ID: | 8137-0192 |
| Compound Name: | 2-(4-chlorophenoxy)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)acetamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C25 H25 Cl N6 O2 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(COc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8885 |
| logD: | 3.5386 |
| logSw: | -4.3782 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.168 |
| InChI Key: | OAENUCVGSVGYNS-UHFFFAOYSA-N |