| MolName | N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C17H17N2O4Cl |
| Smiles | OCCCNC(/C(/NC(c1ccco1)=O)=C/c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C17H17ClN2O4/c18-13-6-4-12(5-7-13)11-14(16(22)19-8-2-9-21)20-17(23)15-3-1-10-24-15/h1,3-7,10-11,21H,2,8-9H2,(H,19,22)(H,20,23) |
| InChIK | RBTAEBLXNYZVPN-UHFFFAOYSA-N |
| TotalMolweight | 348.785 |
| Molweight | 348.785 |
| MonoisotopicMass | 348.087685 |
| CLogP | 2.4438 |
| CLogS | -3.847 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 268.89 |
| Relative PSA | 0.28342 |
| PolarSurfaceArea | 91.57 |
| Druglikeness | 1.6821 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide