| MolName | (8E)-4-(3-chlorophenyl)-8-[(3-chlorophenyl)methylidene]-3,5-dihydropyrano[4,3-d]pyrimidin-2-one |
| MolecularFormula | C20H14N2O2Cl2 |
| Smiles | O=C1N=C(/C(/COC2)=C\c3cc(Cl)ccc3)C2=C(c2cccc(Cl)c2)N1 |
| InChI | InChI=1S/C20H14Cl2N2O2/c21-15-5-1-3-12(8-15)7-14-10-26-11-17-18(23-20(25)24-19(14)17)13-4-2-6-16(22)9-13/h1-9H,10-11H2,(H,23,24,25) |
| InChIK | SPQVKXWSNDGWKA-UHFFFAOYSA-N |
| TotalMolweight | 385.249 |
| Molweight | 385.249 |
| MonoisotopicMass | 384.043232 |
| CLogP | 4.4897 |
| CLogS | -5.576 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 274.19 |
| Relative PSA | 0.1678 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 0.22424 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (8E)-4-(3-chlorophenyl)-8-[(3-chlorophenyl)methylidene]-3,5-dihydropyrano[4,3-d]pyrimidin-2-one | 2 - (8E)-4-(3-chlorophenyl)-8-[(3-chlorophenyl)methylidene]-3,5-dihydropyrano[4,3-d]pyrimidin-2-one