| MolName | (E)-3-(4-bromophenyl)-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)prop-2-enamide |
| MolecularFormula | C20H20N3OBrS |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)NC(N(CCCC1)C1c1cnccc1)=S |
| InChI | InChI=1S/C20H20BrN3OS/c21-17-9-6-15(7-10-17)8-11-19(25)23-20(26)24-13-2-1-5-18(24)16-4-3-12-22-14-16/h3-4,6-12,14,18H,1-2,5,13H2,(H,23,25,26)/t18-/m0/s1 |
| InChIK | DLMIZNSZVJLGAH-SFHVURJKSA-N |
| TotalMolweight | 430.369 |
| Molweight | 430.369 |
| MonoisotopicMass | 429.051043 |
| CLogP | 4.25 |
| CLogS | -4.263 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 303.17 |
| Relative PSA | 0.22106 |
| PolarSurfaceArea | 77.32 |
| Druglikeness | -2.2683 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon | racemate |
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1 - (E)-3-(4-bromophenyl)-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)prop-2-enamide | 2 - (E)-3-(4-bromophenyl)-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)prop-2-enamide