| MolName | (E)-1-(benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one |
| MolecularFormula | C13H9N3O2 |
| Smiles | O=C(/C=C/c1ccco1)n1nnc2c1cccc2 |
| InChI | InChI=1S/C13H9N3O2/c17-13(8-7-10-4-3-9-18-10)16-12-6-2-1-5-11(12)14-15-16/h1-9H |
| InChIK | JAZMWSMRXZBXDY-UHFFFAOYSA-N |
| TotalMolweight | 239.233 |
| Molweight | 239.233 |
| MonoisotopicMass | 239.069477 |
| CLogP | 1.7978 |
| CLogS | -3.41 |
| H Acceptors | 5 |
| TotalSurfaceArea | 188.28 |
| Relative PSA | 0.29722 |
| PolarSurfaceArea | 60.92 |
| Druglikeness | -3.9902 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Aromatic Nitrogens | 3 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-(benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one | 2 - (E)-1-(benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one