2-(4-chlorophenoxy)-N'-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
2-(4-chlorophenoxy)-N'-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Compound characteristics
Compound ID: | 8004-7554 |
Compound Name: | 2-(4-chlorophenoxy)-N'-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide |
Molecular Weight: | 374.74 |
Molecular Formula: | C16 H11 Cl N4 O5 |
Smiles: | C(C(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.8729 |
logD: | 2.8646 |
logSw: | -3.7895 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.032 |
InChI Key: | LSCOECNRUBSTTC-UHFFFAOYSA-N |