| MolName | N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C16H15N2O4Br |
| Smiles | OCCNC(/C(/NC(c1ccco1)=O)=C/c(cc1)ccc1Br)=O |
| InChI | InChI=1S/C16H15BrN2O4/c17-12-5-3-11(4-6-12)10-13(15(21)18-7-8-20)19-16(22)14-2-1-9-23-14/h1-6,9-10,20H,7-8H2,(H,18,21)(H,19,22) |
| InChIK | BCPVEJYNMNGBIZ-UHFFFAOYSA-N |
| TotalMolweight | 379.209 |
| Molweight | 379.209 |
| MonoisotopicMass | 378.021519 |
| CLogP | 2.1086 |
| CLogS | -3.675 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 258.34 |
| Relative PSA | 0.295 |
| PolarSurfaceArea | 91.57 |
| Druglikeness | 1.5984 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide