| MolName | [(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]urea |
| MolecularFormula | C16H14N4O3 |
| Smiles | NC(N/N=C(/C=C/c(cc1)ccc1[N+]([O-])=O)\c1ccccc1)=O |
| InChI | InChI=1S/C16H14N4O3/c17-16(21)19-18-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)20(22)23/h1-11H,(H3,17,19,21) |
| InChIK | LYJXPFZGRJKAHI-UHFFFAOYSA-N |
| TotalMolweight | 310.312 |
| Molweight | 310.312 |
| MonoisotopicMass | 310.106591 |
| CLogP | 1.9246 |
| CLogS | -5.174 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 243.89 |
| Relative PSA | 0.33499 |
| PolarSurfaceArea | 113.3 |
| Druglikeness | -1.8747 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]urea | 2 - [(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]urea