| MolName | N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine |
| MolecularFormula | C13H17N5O |
| Smiles | CC(C)N1CN=C(Nc2nc(cccc3)c3o2)NC1 |
| InChI | InChI=1S/C13H17N5O/c1-9(2)18-7-14-12(15-8-18)17-13-16-10-5-3-4-6-11(10)19-13/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16,17) |
| InChIK | LPQPWRIVTYTTMA-UHFFFAOYSA-N |
| TotalMolweight | 259.312 |
| Molweight | 259.312 |
| MonoisotopicMass | 259.14331 |
| CLogP | 2.4028 |
| CLogS | -4.614 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 203.54 |
| Relative PSA | 0.30982 |
| PolarSurfaceArea | 65.69 |
| Druglikeness | 2.0035 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Sp3Atoms | 6 |
| Symmetricatoms | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine | 2 - N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine