1-(2-chloroethyl)-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-(2-chloroethyl)-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one
1-(2-chloroethyl)-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 0764-0672 |
| Compound Name: | 1-(2-chloroethyl)-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 238.67 |
| Molecular Formula: | C11 H11 Cl N2 O2 |
| Smiles: | Cc1cccc2/C(C(N(CC[Cl])c12)=O)=N/O |
| Stereo: | ACHIRAL |
| logP: | 1.6706 |
| logD: | 1.6703 |
| logSw: | -2.33 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.586 |
| InChI Key: | VHNRWELESGEBTI-UHFFFAOYSA-N |