| MolName | 2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2-chlorophenyl)methyl]acetamide |
| MolecularFormula | C24H18N2O3BrCl |
| Smiles | O=C(CN(c(cccc1)c1O/C1=C\c2cccc(Br)c2)C1=O)NCc(cccc1)c1Cl |
| InChI | InChI=1S/C24H18BrClN2O3/c25-18-8-5-6-16(12-18)13-22-24(30)28(20-10-3-4-11-21(20)31-22)15-23(29)27-14-17-7-1-2-9-19(17)26/h1-13H,14-15H2,(H,27,29) |
| InChIK | YIPBOOYHHFQZRA-UHFFFAOYSA-N |
| TotalMolweight | 497.775 |
| Molweight | 497.775 |
| MonoisotopicMass | 496.018931 |
| CLogP | 4.6972 |
| CLogS | -6.436 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 332.82 |
| Relative PSA | 0.15351 |
| PolarSurfaceArea | 58.64 |
| Druglikeness | 2.5656 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - 2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2-chlorophenyl)methyl]acetamide | 2 - 2-[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-[(2-chlorophenyl)methyl]acetamide