3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 1718-0057 |
Compound Name: | 3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 240.23 |
Molecular Formula: | C14 H9 F N2 O |
Smiles: | c1ccc2c(c1)/C(C(N2)=O)=N/c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.4661 |
logD: | 2.4661 |
logSw: | -3.0799 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.217 |
InChI Key: | NXPXTHPLHCNMOJ-UHFFFAOYSA-N |