| MolName | (Z)-3-phenyl-N-[2,2,2-trichloro-1-(2,4-dichlorophenoxy)ethyl]prop-2-enamide |
| MolecularFormula | C17H12NO2Cl5 |
| Smiles | O=C(/C=C\c1ccccc1)NC(C(Cl)(Cl)Cl)Oc(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C17H12Cl5NO2/c18-12-7-8-14(13(19)10-12)25-16(17(20,21)22)23-15(24)9-6-11-4-2-1-3-5-11/h1-10,16H,(H,23,24)/t16-/m0/s1 |
| InChIK | HBQWZCZPPVPNGN-INIZCTEOSA-N |
| TotalMolweight | 439.552 |
| Molweight | 439.552 |
| MonoisotopicMass | 436.931064 |
| CLogP | 5.7281 |
| CLogS | -6.235 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 298.74 |
| Relative PSA | 0.11549 |
| PolarSurfaceArea | 38.33 |
| Druglikeness | 0.12527 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| 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-(2,4-dichlorophenoxy)ethyl]prop-2-enamide | 2 - (Z)-3-phenyl-N-[2,2,2-trichloro-1-(2,4-dichlorophenoxy)ethyl]prop-2-enamide