| MolName | (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile |
| MolecularFormula | C18H10N3O2ClS |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2Cl)cs1)=C/c1cc([N+]([O-])=O)ccc1 |
| InChI | InChI=1S/C18H10ClN3O2S/c19-15-6-4-13(5-7-15)17-11-25-18(21-17)14(10-20)8-12-2-1-3-16(9-12)22(23)24/h1-9,11H |
| InChIK | FBDMAOXVDSRSOI-UHFFFAOYSA-N |
| TotalMolweight | 367.815 |
| Molweight | 367.815 |
| MonoisotopicMass | 367.018224 |
| CLogP | 3.5973 |
| CLogS | -5.633 |
| H Acceptors | 5 |
| TotalSurfaceArea | 272.99 |
| Relative PSA | 0.27587 |
| PolarSurfaceArea | 110.74 |
| Druglikeness | -6.7352 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile | 2 - (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile