| MolName | (Z)-3-(4-chlorophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile |
| MolecularFormula | C16H9N2ClS2 |
| Smiles | N#C/C(/c1nc(-c2cccs2)cs1)=C/c(cc1)ccc1Cl |
| InChI | InChI=1S/C16H9ClN2S2/c17-13-5-3-11(4-6-13)8-12(9-18)16-19-14(10-21-16)15-2-1-7-20-15/h1-8,10H |
| InChIK | RPEJNGKIGSMPDZ-UHFFFAOYSA-N |
| TotalMolweight | 328.846 |
| Molweight | 328.846 |
| MonoisotopicMass | 327.989565 |
| CLogP | 4.5424 |
| CLogS | -5.094 |
| H Acceptors | 2 |
| TotalSurfaceArea | 245.26 |
| Relative PSA | 0.26604 |
| PolarSurfaceArea | 93.16 |
| Druglikeness | -0.75083 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-3-(4-chlorophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile | 2 - (Z)-3-(4-chlorophenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile