| MolName | [(Z)-(1-amino-9,10-dioxoanthracen-2-yl)methylideneamino]urea |
| MolecularFormula | C16H12N4O3 |
| Smiles | NC(N/N=C\c(c(N)c1C(c2c3cccc2)=O)ccc1C3=O)=O |
| InChI | InChI=1S/C16H12N4O3/c17-13-8(7-19-20-16(18)23)5-6-11-12(13)15(22)10-4-2-1-3-9(10)14(11)21/h1-7H,17H2,(H3,18,20,23) |
| InChIK | VIZSKQWYJNAGAR-UHFFFAOYSA-N |
| TotalMolweight | 308.296 |
| Molweight | 308.296 |
| MonoisotopicMass | 308.090941 |
| CLogP | 1.8318 |
| CLogS | -6.004 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 226.03 |
| Relative PSA | 0.40981 |
| PolarSurfaceArea | 127.64 |
| Druglikeness | 4.5865 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - [(Z)-(1-amino-9,10-dioxoanthracen-2-yl)methylideneamino]urea | 2 - [(Z)-(1-amino-9,10-dioxoanthracen-2-yl)methylideneamino]urea