N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2-ethylbutanamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2-ethylbutanamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2-ethylbutanamide
Compound characteristics
| Compound ID: | G869-0103 |
| Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-2-ethylbutanamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3109 |
| logD: | 4.4611 |
| logSw: | -5.2116 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.505 |
| InChI Key: | JIXICCNVJFCXTG-UHFFFAOYSA-N |