| MolName | 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]acetate |
| MolecularFormula | C9H8NO3S |
| Smiles | [O-]C(CNC(/C=C/c1cccs1)=O)=O |
| InChI | InChI=1S/C9H9NO3S/c11-8(10-6-9(12)13)4-3-7-2-1-5-14-7/h1-5H,6H2,(H,10,11)(H,12,13)/p-1 |
| InChIK | MOXKUVISCJLCGN-UHFFFAOYSA-M |
| TotalMolweight | 210.233 |
| Molweight | 210.233 |
| MonoisotopicMass | 210.022489 |
| CLogP | -1.6518 |
| CLogS | -1.776 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 163.95 |
| Relative PSA | 0.44026 |
| PolarSurfaceArea | 97.47 |
| Druglikeness | 0.01506 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]acetate | 2 - 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]acetate