N-({4-[(4-chlorophenyl)methoxy]anilino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-({4-[(4-chlorophenyl)methoxy]anilino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-({4-[(4-chlorophenyl)methoxy]anilino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
| Compound ID: | 4477-2248 |
| Compound Name: | N-({4-[(4-chlorophenyl)methoxy]anilino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
| Molecular Weight: | 569.02 |
| Molecular Formula: | C30 H25 Cl N6 O4 |
| Smiles: | Cc1cc(C)nc(NC(\Nc2ccc(cc2)OCc2ccc(cc2)[Cl])=N/C(CN2C(c3ccccc3C2=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5316 |
| logD: | 4.5085 |
| logSw: | -4.6572 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.386 |
| InChI Key: | YZPOABUDASZZRY-UHFFFAOYSA-N |