3-(4-chlorophenyl)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)prop-2-enamide
3-(4-chlorophenyl)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)prop-2-enamide
Compound characteristics
| Compound ID: | Y021-1956 |
| Compound Name: | 3-(4-chlorophenyl)-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)prop-2-enamide |
| Molecular Weight: | 472.98 |
| Molecular Formula: | C26 H25 Cl N6 O |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(/C=C/c2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6467 |
| logD: | 3.7326 |
| logSw: | -4.9885 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.669 |
| InChI Key: | YIDXBTUYTSJNHP-UHFFFAOYSA-N |