| MolName | (5Z)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one |
| MolecularFormula | C18H14N2O2Cl2S |
| Smiles | O=C1N=C(N2CCCC2)S/C1=C\c1ccc(-c(ccc(Cl)c2)c2Cl)o1 |
| InChI | InChI=1S/C18H14Cl2N2O2S/c19-11-3-5-13(14(20)9-11)15-6-4-12(24-15)10-16-17(23)21-18(25-16)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2 |
| InChIK | BWZMYMWDRTZBFG-UHFFFAOYSA-N |
| TotalMolweight | 393.293 |
| Molweight | 393.293 |
| MonoisotopicMass | 392.015302 |
| CLogP | 4.5579 |
| CLogS | -6.461 |
| H Acceptors | 4 |
| TotalSurfaceArea | 274.81 |
| Relative PSA | 0.21724 |
| PolarSurfaceArea | 71.11 |
| Druglikeness | 4.9248 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one | 2 - (5Z)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one