| MolName | (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide |
| MolecularFormula | C24H14N4O4Cl2S |
| Smiles | N#C/C(/C(Nc1ncc(Cc(cccc2)c2Cl)s1)=O)=C\c1ccc(-c(ccc([N+]([O-])=O)c2)c2Cl)o1 |
| InChI | InChI=1S/C24H14Cl2N4O4S/c25-20-4-2-1-3-14(20)10-18-13-28-24(35-18)29-23(31)15(12-27)9-17-6-8-22(34-17)19-7-5-16(30(32)33)11-21(19)26/h1-9,11,13H,10H2,(H,28,29,31) |
| InChIK | WVCKWZAPGBDSSZ-UHFFFAOYSA-N |
| TotalMolweight | 525.371 |
| Molweight | 525.371 |
| MonoisotopicMass | 524.01128 |
| CLogP | 5.741 |
| CLogS | -8.716 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 380.83 |
| Relative PSA | 0.29914 |
| PolarSurfaceArea | 152.98 |
| Druglikeness | -4.4494 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro; limit! thiazol-2-ylamine |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide | 2 - (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide