| MolName | 2-chloro-1-[(7Z)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone |
| MolecularFormula | C18H17N2O3Cl |
| Smiles | O=C(CCl)N(C(C1CCC2)c3ccco3)N=C1/C2=C\c1ccco1 |
| InChI | InChI=1S/C18H17ClN2O3/c19-11-16(22)21-18(15-7-3-9-24-15)14-6-1-4-12(17(14)20-21)10-13-5-2-8-23-13/h2-3,5,7-10,14,18H,1,4,6,11H2 |
| InChIK | SYSPYOPJPIGDEF-UHFFFAOYSA-N |
| TotalMolweight | 344.797 |
| Molweight | 344.797 |
| MonoisotopicMass | 344.09277 |
| CLogP | 3.0194 |
| CLogS | -4.167 |
| H Acceptors | 5 |
| TotalSurfaceArea | 256.59 |
| Relative PSA | 0.21949 |
| PolarSurfaceArea | 58.95 |
| Druglikeness | 0.32501 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.45833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 6 |
| StereoCon | unknown chirality |
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1 - 2-chloro-1-[(7Z)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone | 2 - 2-chloro-1-[(7Z)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone