| MolName | (Z)-2-(2,4-dichlorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile |
| MolecularFormula | C19H10N2O3Cl2 |
| Smiles | N#C/C(/c(ccc(Cl)c1)c1Cl)=C\c1ccc(-c2cc([N+]([O-])=O)ccc2)o1 |
| InChI | InChI=1S/C19H10Cl2N2O3/c20-14-4-6-17(18(21)10-14)13(11-22)9-16-5-7-19(26-16)12-2-1-3-15(8-12)23(24)25/h1-10H |
| InChIK | JCCDTUAXBWCAEG-UHFFFAOYSA-N |
| TotalMolweight | 385.205 |
| Molweight | 385.205 |
| MonoisotopicMass | 384.006847 |
| CLogP | 4.5619 |
| CLogS | -7.021 |
| H Acceptors | 5 |
| TotalSurfaceArea | 283.4 |
| Relative PSA | 0.20498 |
| PolarSurfaceArea | 82.75 |
| Druglikeness | -8.5642 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-2-(2,4-dichlorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile | 2 - (Z)-2-(2,4-dichlorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile