| MolName | 7-hydroxy-3-(2-phenyl-1,3-thiazol-4-yl)-2-(trifluoromethyl)chromen-4-one |
| MolecularFormula | C19H10NO3F3S |
| Smiles | Oc(cc1)cc(OC(C(F)(F)F)=C2c3csc(-c4ccccc4)n3)c1C2=O |
| InChI | InChI=1S/C19H10F3NO3S/c20-19(21,22)17-15(16(25)12-7-6-11(24)8-14(12)26-17)13-9-27-18(23-13)10-4-2-1-3-5-10/h1-9,24H |
| InChIK | CPKVSSZNKCBDRT-UHFFFAOYSA-N |
| TotalMolweight | 389.352 |
| Molweight | 389.352 |
| MonoisotopicMass | 389.033348 |
| CLogP | 4.1811 |
| CLogS | -4.666 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 260.46 |
| Relative PSA | 0.25904 |
| PolarSurfaceArea | 87.66 |
| Druglikeness | -5.9536 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 7-hydroxy-3-(2-phenyl-1,3-thiazol-4-yl)-2-(trifluoromethyl)chromen-4-one | 2 - 7-hydroxy-3-(2-phenyl-1,3-thiazol-4-yl)-2-(trifluoromethyl)chromen-4-one