| MolName | 2-[3-[(E)-[1-(2,3-dichlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide |
| MolecularFormula | C21H14N4O4Cl2 |
| Smiles | NC(Cn1c(cccc2)c2c(/C=C(\C(NC(N2c3cccc(Cl)c3Cl)=O)=O)/C2=O)c1)=O |
| InChI | InChI=1S/C21H14Cl2N4O4/c22-14-5-3-7-16(18(14)23)27-20(30)13(19(29)25-21(27)31)8-11-9-26(10-17(24)28)15-6-2-1-4-12(11)15/h1-9H,10H2,(H2,24,28)(H,25,29,31) |
| InChIK | NWHUQPUWQGKMHA-UHFFFAOYSA-N |
| TotalMolweight | 457.272 |
| Molweight | 457.272 |
| MonoisotopicMass | 456.03921 |
| CLogP | 2.1215 |
| CLogS | -5.103 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 313.91 |
| Relative PSA | 0.28451 |
| PolarSurfaceArea | 114.5 |
| Druglikeness | 6.6618 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | twice activated DB |
| Shape Index | 0.45161 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Amides | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[3-[(E)-[1-(2,3-dichlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide | 2 - 2-[3-[(E)-[1-(2,3-dichlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide