N-(4-nitrophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Chemical Structure Depiction of
N-(4-nitrophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
N-(4-nitrophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide
Compound characteristics
Compound ID: | 1094-0121 |
Compound Name: | N-(4-nitrophenyl)-2-oxo-2-{2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}acetamide |
Molecular Weight: | 393.36 |
Molecular Formula: | C19 H15 N5 O5 |
Smiles: | C=CCN1C(C(\c2ccccc12)=N/NC(C(Nc1ccc(cc1)[N+]([O-])=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4165 |
logD: | -0.8941 |
logSw: | -3.0977 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.584 |
InChI Key: | PFCCCYUMGGWNFX-UHFFFAOYSA-N |