| MolName | (E)-2-(4-bromophenyl)sulfonyl-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| MolecularFormula | C23H13N3O4BrClS |
| Smiles | N#C/C(/S(c(cc1)ccc1Br)(=O)=O)=C\C(C(N(C=CC=C1)C1=N1)=O)=C1Oc(cc1)ccc1Cl |
| InChI | InChI=1S/C23H13BrClN3O4S/c24-15-4-10-18(11-5-15)33(30,31)19(14-26)13-20-22(32-17-8-6-16(25)7-9-17)27-21-3-1-2-12-28(21)23(20)29/h1-13H |
| InChIK | RXNMLSLPAPDOAI-UHFFFAOYSA-N |
| TotalMolweight | 542.796 |
| Molweight | 542.796 |
| MonoisotopicMass | 540.949865 |
| CLogP | 3.6001 |
| CLogS | -7.592 |
| H Acceptors | 7 |
| TotalSurfaceArea | 352.01 |
| Relative PSA | 0.22795 |
| PolarSurfaceArea | 108.21 |
| Druglikeness | -1.0129 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-2-(4-bromophenyl)sulfonyl-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | 2 - (E)-2-(4-bromophenyl)sulfonyl-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile