| MolName | N-[(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetamide |
| MolecularFormula | C16H14N5O2Cl2F3 |
| Smiles | N/C(/COc(cc1)ccc1Cl)=N/NC(CNc(ncc(C(F)(F)F)c1)c1Cl)=O |
| InChI | InChI=1S/C16H14Cl2F3N5O2/c17-10-1-3-11(4-2-10)28-8-13(22)25-26-14(27)7-24-15-12(18)5-9(6-23-15)16(19,20)21/h1-6H,7-8H2,(H2,22,25)(H,23,24)(H,26,27) |
| InChIK | GFYLXRFDEWVIFZ-UHFFFAOYSA-N |
| TotalMolweight | 436.22 |
| Molweight | 436.22 |
| MonoisotopicMass | 435.047663 |
| CLogP | 2.6332 |
| CLogS | -5.068 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 301.76 |
| Relative PSA | 0.27741 |
| PolarSurfaceArea | 101.63 |
| Druglikeness | -3.6153 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetamide | 2 - N-[(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetamide