| MolName | (E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile |
| MolecularFormula | C19H11N2O2ClS |
| Smiles | N#C/C(/c1nc(-c(cc2)cc3c2OCO3)cs1)=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C19H11ClN2O2S/c20-15-4-1-12(2-5-15)7-14(9-21)19-22-16(10-25-19)13-3-6-17-18(8-13)24-11-23-17/h1-8,10H,11H2 |
| InChIK | NMGWUDZLNGJZDC-UHFFFAOYSA-N |
| TotalMolweight | 366.827 |
| Molweight | 366.827 |
| MonoisotopicMass | 366.022975 |
| CLogP | 4.6303 |
| CLogS | -5.884 |
| H Acceptors | 4 |
| TotalSurfaceArea | 269.58 |
| Relative PSA | 0.24071 |
| PolarSurfaceArea | 83.38 |
| Druglikeness | -1.7092 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile | 2 - (E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile