3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one
3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 8004-7780 |
Compound Name: | 3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 237.26 |
Molecular Formula: | C14 H11 N3 O |
Smiles: | c1ccc(cc1)N/N=C1C(Nc2ccccc\12)=O |
Stereo: | ACHIRAL |
logP: | 2.9396 |
logD: | 2.9396 |
logSw: | -3.7848 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.185 |
InChI Key: | DNZXYCPESQFVJP-UHFFFAOYSA-N |