3-[(4-chloroanilino)methyl]quinolin-2(1H)-one
Chemical Structure Depiction of
3-[(4-chloroanilino)methyl]quinolin-2(1H)-one
3-[(4-chloroanilino)methyl]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | 8014-1647 |
| Compound Name: | 3-[(4-chloroanilino)methyl]quinolin-2(1H)-one |
| Molecular Weight: | 284.74 |
| Molecular Formula: | C16 H13 Cl N2 O |
| Smiles: | C(C1=Cc2ccccc2NC1=O)Nc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7202 |
| logD: | 3.7202 |
| logSw: | -4.4261 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.351 |
| InChI Key: | KWVGGKYDCOADNG-UHFFFAOYSA-N |