2-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide
Chemical Structure Depiction of
2-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide
2-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide
Compound characteristics
| Compound ID: | 8211-0122 |
| Compound Name: | 2-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C25 H25 Cl N6 O2 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)OC)=N/C(c2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8939 |
| logD: | 2.0681 |
| logSw: | -4.2505 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.426 |
| InChI Key: | UZSUNYJQKIWKDT-UHFFFAOYSA-N |