| MolName | 3-[(Z)-(2-chlorophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one |
| MolecularFormula | C19H12N3OClS |
| Smiles | O=C(c1c(N=C2)scc1-c1ccccc1)N2/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C19H12ClN3OS/c20-16-9-5-4-8-14(16)10-22-23-12-21-18-17(19(23)24)15(11-25-18)13-6-2-1-3-7-13/h1-12H |
| InChIK | LODWJDZWARIUCK-UHFFFAOYSA-N |
| TotalMolweight | 365.843 |
| Molweight | 365.843 |
| MonoisotopicMass | 365.038959 |
| CLogP | 4.7112 |
| CLogS | -6.671 |
| H Acceptors | 4 |
| TotalSurfaceArea | 268.21 |
| Relative PSA | 0.22359 |
| PolarSurfaceArea | 73.27 |
| Druglikeness | 5.7579 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 3-[(Z)-(2-chlorophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one | 2 - 3-[(Z)-(2-chlorophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one