| MolName | N-[(Z)-3-[bis(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C18H19N2O5Cl |
| Smiles | OCCN(CCO)C(/C(/NC(c1ccco1)=O)=C/c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C18H19ClN2O5/c19-14-5-3-13(4-6-14)12-15(18(25)21(7-9-22)8-10-23)20-17(24)16-2-1-11-26-16/h1-6,11-12,22-23H,7-10H2,(H,20,24) |
| InChIK | BDBAEUOBRPJBTG-UHFFFAOYSA-N |
| TotalMolweight | 378.811 |
| Molweight | 378.811 |
| MonoisotopicMass | 378.09825 |
| CLogP | 1.7355 |
| CLogS | -3.008 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 287.84 |
| Relative PSA | 0.2828 |
| PolarSurfaceArea | 103.01 |
| Druglikeness | 5.4525 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-[bis(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-3-[bis(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide