3-[(2-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(2-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one
3-[(2-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 3235-0029 |
Compound Name: | 3-[(2-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 301.14 |
Molecular Formula: | C14 H9 Br N2 O |
Smiles: | c1ccc2c(c1)/C(C(N2)=O)=N/c1ccccc1[Br] |
Stereo: | ACHIRAL |
logP: | 2.982 |
logD: | 2.982 |
logSw: | -3.7628 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.5196 |
InChI Key: | AIHFMODGKKPMHY-UHFFFAOYSA-N |