| MolName | (Z)-3-phenyl-N-[2,2,2-trichloro-1-(2-chlorophenoxy)ethyl]prop-2-enamide |
| MolecularFormula | C17H13NO2Cl4 |
| Smiles | O=C(/C=C\c1ccccc1)NC(C(Cl)(Cl)Cl)Oc(cccc1)c1Cl |
| InChI | InChI=1S/C17H13Cl4NO2/c18-13-8-4-5-9-14(13)24-16(17(19,20)21)22-15(23)11-10-12-6-2-1-3-7-12/h1-11,16H,(H,22,23)/t16-/m0/s1 |
| InChIK | TUYHAQLWLNYJGE-INIZCTEOSA-N |
| TotalMolweight | 405.107 |
| Molweight | 405.107 |
| MonoisotopicMass | 402.970037 |
| CLogP | 5.1221 |
| CLogS | -5.499 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 283.32 |
| Relative PSA | 0.12177 |
| PolarSurfaceArea | 38.33 |
| Druglikeness | 0.12527 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon | racemate |
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1 - (Z)-3-phenyl-N-[2,2,2-trichloro-1-(2-chlorophenoxy)ethyl]prop-2-enamide | 2 - (Z)-3-phenyl-N-[2,2,2-trichloro-1-(2-chlorophenoxy)ethyl]prop-2-enamide