| MolName | 6-bromo-3-[2-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one |
| MolecularFormula | C19H11N3O2Br2S |
| Smiles | O=C1Oc(ccc(Br)c2)c2C=C1c1cnc(N/N=C\c(cc2)ccc2Br)s1 |
| InChI | InChI=1S/C19H11Br2N3O2S/c20-13-3-1-11(2-4-13)9-23-24-19-22-10-17(27-19)15-8-12-7-14(21)5-6-16(12)26-18(15)25/h1-10H,(H,22,24) |
| InChIK | CHMMJFKILNEBOQ-UHFFFAOYSA-N |
| TotalMolweight | 505.189 |
| Molweight | 505.189 |
| MonoisotopicMass | 502.893869 |
| CLogP | 7.0918 |
| CLogS | -6.371 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 299.92 |
| Relative PSA | 0.25787 |
| PolarSurfaceArea | 91.82 |
| Druglikeness | 2.0743 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 6-bromo-3-[2-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one | 2 - 6-bromo-3-[2-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one