| MolName | 2-[4-(7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one |
| MolecularFormula | C25H13NO5S |
| Smiles | Oc(cc1)cc(O2)c1C=C(c1csc(C3=Cc(c4ccccc4cc4)c4OC3=O)n1)C2=O |
| InChI | InChI=1S/C25H13NO5S/c27-15-7-5-14-9-18(24(28)31-22(14)10-15)20-12-32-23(26-20)19-11-17-16-4-2-1-3-13(16)6-8-21(17)30-25(19)29/h1-12,27H |
| InChIK | PRISNVOJDAELAE-UHFFFAOYSA-N |
| TotalMolweight | 439.446 |
| Molweight | 439.446 |
| MonoisotopicMass | 439.051444 |
| CLogP | 3.5784 |
| CLogS | -5.402 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 306.35 |
| Relative PSA | 0.29545 |
| PolarSurfaceArea | 113.96 |
| Druglikeness | 3.1104 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[4-(7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one | 2 - 2-[4-(7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one