3-{[(2-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(2-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
3-{[(2-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 5639-0091 |
Compound Name: | 3-{[(2-fluorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 298.27 |
Molecular Formula: | C16 H11 F N2 O3 |
Smiles: | CN1C(C(\c2ccccc12)=N/OC(c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.878 |
logD: | 1.878 |
logSw: | -2.3802 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.332 |
InChI Key: | OZKBFTNWQOERFC-JXAWBTAJSA-N |