3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 5639-0092 |
Compound Name: | 3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 359.18 |
Molecular Formula: | C16 H11 Br N2 O3 |
Smiles: | CN1C(C(\c2ccccc12)=N/OC(c1ccccc1[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2349 |
logD: | 2.2349 |
logSw: | -2.6735 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.332 |
InChI Key: | NNYFUJSONPCTFT-UHFFFAOYSA-N |