| MolName | N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C14H12N4O5 |
| Smiles | NNC(/C(/NC(c1ccco1)=O)=C/c(cc1)ccc1[N+]([O-])=O)=O |
| InChI | InChI=1S/C14H12N4O5/c15-17-13(19)11(16-14(20)12-2-1-7-23-12)8-9-3-5-10(6-4-9)18(21)22/h1-8H,15H2,(H,16,20)(H,17,19) |
| InChIK | TTYDIURKMBEDOW-UHFFFAOYSA-N |
| TotalMolweight | 316.272 |
| Molweight | 316.272 |
| MonoisotopicMass | 316.080771 |
| CLogP | -0.1334 |
| CLogS | -3.869 |
| H Acceptors | 9 |
| H Donors | 3 |
| TotalSurfaceArea | 238.03 |
| Relative PSA | 0.45709 |
| PolarSurfaceArea | 143.18 |
| Druglikeness | -7.9283 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; hydrazine |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide