| MolName | (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine |
| MolecularFormula | C17H15N5O |
| Smiles | NNc1nncc2c1[nH]c(cc1)c2cc1OCc1ccccc1 |
| InChI | InChI=1S/C17H15N5O/c18-21-17-16-14(9-19-22-17)13-8-12(6-7-15(13)20-16)23-10-11-4-2-1-3-5-11/h1-9,20H,10,18H2,(H,21,22) |
| InChIK | XEHAAUWLBWFZSR-UHFFFAOYSA-N |
| TotalMolweight | 305.34 |
| Molweight | 305.34 |
| MonoisotopicMass | 305.12766 |
| CLogP | 2.8481 |
| CLogS | -4.056 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 233.05 |
| Relative PSA | 0.31178 |
| PolarSurfaceArea | 88.85 |
| Druglikeness | -4.4326 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine | 2 - (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine