| MolName | (E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-nitroanilino)prop-2-enenitrile |
| MolecularFormula | C21H11N4O4BrS |
| Smiles | N#C/C(/c1nc(C2=Cc(cc(cc3)Br)c3OC2=O)cs1)=C\Nc1cc([N+]([O-])=O)ccc1 |
| InChI | InChI=1S/C21H11BrN4O4S/c22-14-4-5-19-12(6-14)7-17(21(27)30-19)18-11-31-20(25-18)13(9-23)10-24-15-2-1-3-16(8-15)26(28)29/h1-8,10-11,24H |
| InChIK | YUBHHUGNIWSYSS-UHFFFAOYSA-N |
| TotalMolweight | 495.312 |
| Molweight | 495.312 |
| MonoisotopicMass | 493.968437 |
| CLogP | 2.284 |
| CLogS | -5.634 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 326.62 |
| Relative PSA | 0.3362 |
| PolarSurfaceArea | 149.07 |
| Druglikeness | -7.9021 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-nitroanilino)prop-2-enenitrile | 2 - (E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-nitroanilino)prop-2-enenitrile