| MolName | 7-hydroxy-6-nitro-3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one |
| MolecularFormula | C18H10N2O5S |
| Smiles | [O-][N+](c(c(O)c1)cc(C=C2c3csc(-c4ccccc4)n3)c1OC2=O)=O |
| InChI | InChI=1S/C18H10N2O5S/c21-15-8-16-11(7-14(15)20(23)24)6-12(18(22)25-16)13-9-26-17(19-13)10-4-2-1-3-5-10/h1-9,21H |
| InChIK | UEFUTRBUMILPPN-UHFFFAOYSA-N |
| TotalMolweight | 366.352 |
| Molweight | 366.352 |
| MonoisotopicMass | 366.031043 |
| CLogP | 2.1944 |
| CLogS | -3.842 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 256.46 |
| Relative PSA | 0.3817 |
| PolarSurfaceArea | 133.48 |
| Druglikeness | -1.8954 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 7-hydroxy-6-nitro-3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one | 2 - 7-hydroxy-6-nitro-3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one