| MolName | 2-[4-[(E)-3-(3-chloroanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid |
| MolecularFormula | C18H13N2O4Cl |
| Smiles | N#C/C(/C(Nc1cccc(Cl)c1)=O)=C\c(cc1)ccc1OCC(O)=O |
| InChI | InChI=1S/C18H13ClN2O4/c19-14-2-1-3-15(9-14)21-18(24)13(10-20)8-12-4-6-16(7-5-12)25-11-17(22)23/h1-9H,11H2,(H,21,24)(H,22,23) |
| InChIK | LQTYOOCYUXVUQO-UHFFFAOYSA-N |
| TotalMolweight | 356.764 |
| Molweight | 356.764 |
| MonoisotopicMass | 356.056385 |
| CLogP | 2.6543 |
| CLogS | -4.299 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 271.93 |
| Relative PSA | 0.27286 |
| PolarSurfaceArea | 99.42 |
| Druglikeness | -1.4917 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[4-[(E)-3-(3-chloroanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid | 2 - 2-[4-[(E)-3-(3-chloroanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid