| MolName | 2-[4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]phenyl]sulfonylguanidine |
| MolecularFormula | C15H15N5O3S |
| Smiles | NC(N)=NS(c(cc1)ccc1N/C=C\C(c1ccncc1)=O)(=O)=O |
| InChI | InChI=1S/C15H15N5O3S/c16-15(17)20-24(22,23)13-3-1-12(2-4-13)19-10-7-14(21)11-5-8-18-9-6-11/h1-10,19H,(H4,16,17,20) |
| InChIK | ATSFEGMHYZSALP-UHFFFAOYSA-N |
| TotalMolweight | 345.382 |
| Molweight | 345.382 |
| MonoisotopicMass | 345.08956 |
| CLogP | -0.3028 |
| CLogS | -3.265 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 256.08 |
| Relative PSA | 0.41432 |
| PolarSurfaceArea | 148.91 |
| Druglikeness | 3.0902 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]phenyl]sulfonylguanidine | 2 - 2-[4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]phenyl]sulfonylguanidine