| MolName | 4-chloro-N-[(E)-1-(furan-2-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C19H19N2O4Cl |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Cl)=O)=C\c1ccco1)NCC1OCCC1 |
| InChI | InChI=1S/C19H19ClN2O4/c20-14-7-5-13(6-8-14)18(23)22-17(11-15-3-1-9-25-15)19(24)21-12-16-4-2-10-26-16/h1,3,5-9,11,16H,2,4,10,12H2,(H,21,24)(H,22,23)/t16-/m1/s1 |
| InChIK | CGUJCNLDNPVOBB-MRXNPFEDSA-N |
| TotalMolweight | 374.823 |
| Molweight | 374.823 |
| MonoisotopicMass | 374.103335 |
| CLogP | 2.8096 |
| CLogS | -4.469 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 285.3 |
| Relative PSA | 0.25626 |
| PolarSurfaceArea | 80.57 |
| Druglikeness | 2.0725 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | racemate |
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1 - 4-chloro-N-[(E)-1-(furan-2-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide | 2 - 4-chloro-N-[(E)-1-(furan-2-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide