1-(2-chloroethyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-(2-chloroethyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
1-(2-chloroethyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 0764-0671 |
| Compound Name: | 1-(2-chloroethyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 224.64 |
| Molecular Formula: | C10 H9 Cl N2 O2 |
| Smiles: | C(C[Cl])N1C(C(\c2ccccc12)=N/O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.217 |
| logD: | 1.2165 |
| logSw: | -1.9834 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.429 |
| InChI Key: | HEVKJPRWDOCEQO-UHFFFAOYSA-N |