| MolName | (5Z)-5-[(E)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one |
| MolecularFormula | C30H24N2O3Cl2S |
| Smiles | O=C(C/C(/c1ccccc1)=C\C(\c(cc1)ccc1Cl)=C1\SC(N2CCOCC2)=NC1=O)c(cc1)ccc1Cl |
| InChI | InChI=1S/C30H24Cl2N2O3S/c31-24-10-6-21(7-11-24)26(28-29(36)33-30(38-28)34-14-16-37-17-15-34)18-23(20-4-2-1-3-5-20)19-27(35)22-8-12-25(32)13-9-22/h1-13,18H,14-17,19H2 |
| InChIK | DUTKNRZJLCOWIU-UHFFFAOYSA-N |
| TotalMolweight | 563.504 |
| Molweight | 563.504 |
| MonoisotopicMass | 562.088467 |
| CLogP | 6.0188 |
| CLogS | -6.966 |
| H Acceptors | 5 |
| TotalSurfaceArea | 409.31 |
| Relative PSA | 0.16767 |
| PolarSurfaceArea | 84.27 |
| Druglikeness | 3.9059 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44737 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 8 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-5-[(E)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one | 2 - (5Z)-5-[(E)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one