| MolName | N-[(2R)-butan-2-yl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide |
| MolecularFormula | C19H19N4OF3 |
| Smiles | CC[C@@H](C)NC(c1nn2c(C(F)(F)F)cc(-c3ccc(C)cc3)nc2c1)=O |
| InChI | InChI=1S/C19H19F3N4O/c1-4-12(3)23-18(27)15-10-17-24-14(13-7-5-11(2)6-8-13)9-16(19(20,21)22)26(17)25-15/h5-10,12H,4H2,1-3H3,(H,23,27)/t12-/m1/s1 |
| InChIK | WBAKWCZMOTYUTR-GFCCVEGCSA-N |
| TotalMolweight | 376.381 |
| Molweight | 376.381 |
| MonoisotopicMass | 376.151095 |
| CLogP | 3.2715 |
| CLogS | -5.339 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 277.5 |
| Relative PSA | 0.196 |
| PolarSurfaceArea | 59.29 |
| Druglikeness | -0.22445 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 1 |
| StereoCon | this enantiomer |
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1 - N-[(2R)-butan-2-yl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | 2 - N-[(2R)-butan-2-yl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide