| MolName | (6Z)-6-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| MolecularFormula | C26H18N3O2ClS |
| Smiles | N=C(/C1=C/c2cccc(OCc(cccc3)c3Cl)c2)N(C(c2ccccc2)=CS2)C2=NC1=O |
| InChI | InChI=1S/C26H18ClN3O2S/c27-22-12-5-4-10-19(22)15-32-20-11-6-7-17(13-20)14-21-24(28)30-23(18-8-2-1-3-9-18)16-33-26(30)29-25(21)31/h1-14,16,28H,15H2 |
| InChIK | MMOUIPSJYIZHMB-UHFFFAOYSA-N |
| TotalMolweight | 471.967 |
| Molweight | 471.967 |
| MonoisotopicMass | 471.080824 |
| CLogP | 4.7581 |
| CLogS | -5.546 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 343.2 |
| Relative PSA | 0.20743 |
| PolarSurfaceArea | 91.05 |
| Druglikeness | 3.2669 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (6Z)-6-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one | 2 - (6Z)-6-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one