1-acetyl-2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one
Chemical Structure Depiction of
1-acetyl-2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one
1-acetyl-2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one
Compound characteristics
| Compound ID: | 4286-0235 |
| Compound Name: | 1-acetyl-2-[(4-chloroanilino)methylidene]-1,2-dihydro-3H-indol-3-one |
| Molecular Weight: | 312.75 |
| Molecular Formula: | C17 H13 Cl N2 O2 |
| Smiles: | CC(N1C(=C/Nc2ccc(cc2)[Cl])\C(c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1296 |
| logD: | 3.1282 |
| logSw: | -3.9021 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.273 |
| InChI Key: | QRRFPMGNHWJZQB-UHFFFAOYSA-N |