| MolName | N-[4-methyl-5-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide |
| MolecularFormula | C20H17N5OS2 |
| Smiles | Cc1c(-c2csc(Nc3ncc(C)cc3)n2)sc(NC(c2ccccc2)=O)n1 |
| InChI | InChI=1S/C20H17N5OS2/c1-12-8-9-16(21-10-12)24-19-23-15(11-27-19)17-13(2)22-20(28-17)25-18(26)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,23,24)(H,22,25,26) |
| InChIK | JETGRVQAFLQBAM-UHFFFAOYSA-N |
| TotalMolweight | 407.521 |
| Molweight | 407.521 |
| MonoisotopicMass | 407.08745 |
| CLogP | 5.6697 |
| CLogS | -6.413 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 305.89 |
| Relative PSA | 0.35827 |
| PolarSurfaceArea | 136.28 |
| Druglikeness | 3.5021 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - N-[4-methyl-5-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide | 2 - N-[4-methyl-5-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide