N-{3-[2-(1,7-dimethyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(1,7-dimethyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-(1,7-dimethyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1348-0899 |
| Compound Name: | N-{3-[2-(1,7-dimethyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 528.48 |
| Molecular Formula: | C26 H20 N6 O7 |
| Smiles: | [H]N(C(=C\c1ccc(cc1)[N+]([O-])=O)\C(N([H])/N=C1C(N(C)c2c(C)cc(cc/12)[N+]([O-])=O)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.995 |
| logD: | 1.9893 |
| logSw: | -4.3239 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 139.471 |
| InChI Key: | MZXWRQAYGIPDMW-UHFFFAOYSA-N |