| MolName | 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]acetate |
| MolecularFormula | C11H8NO3Cl2 |
| Smiles | [O-]C(CNC(/C=C/c(ccc(Cl)c1)c1Cl)=O)=O |
| InChI | InChI=1S/C11H9Cl2NO3/c12-8-3-1-7(9(13)5-8)2-4-10(15)14-6-11(16)17/h1-5H,6H2,(H,14,15)(H,16,17)/p-1 |
| InChIK | PEEXQSVYEIZUGT-UHFFFAOYSA-M |
| TotalMolweight | 273.095 |
| Molweight | 273.095 |
| MonoisotopicMass | 271.988123 |
| CLogP | -0.3064 |
| CLogS | -3.238 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 198.85 |
| Relative PSA | 0.2606 |
| PolarSurfaceArea | 69.23 |
| Druglikeness | -1.8545 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]acetate | 2 - 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]acetate