| MolName | (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile |
| MolecularFormula | C15H12N2S |
| Smiles | N#C/C(/c1nc(C2CC2)cs1)=C/c1ccccc1 |
| InChI | InChI=1S/C15H12N2S/c16-9-13(8-11-4-2-1-3-5-11)15-17-14(10-18-15)12-6-7-12/h1-5,8,10,12H,6-7H2 |
| InChIK | CTCNLNGFMOXQCI-UHFFFAOYSA-N |
| TotalMolweight | 252.34 |
| Molweight | 252.34 |
| MonoisotopicMass | 252.072118 |
| CLogP | 3.3275 |
| CLogS | -3.64 |
| H Acceptors | 2 |
| TotalSurfaceArea | 200.66 |
| Relative PSA | 0.22371 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -1.0091 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile | 2 - (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile