| MolName | N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine |
| MolecularFormula | C17H15N3OS |
| Smiles | C(Cc1c2cco1)C/C2=N/Nc1nc(-c2ccccc2)cs1 |
| InChI | InChI=1S/C17H15N3OS/c1-2-5-12(6-3-1)15-11-22-17(18-15)20-19-14-7-4-8-16-13(14)9-10-21-16/h1-3,5-6,9-11H,4,7-8H2,(H,18,20) |
| InChIK | LPHLBUAKXMTTDF-UHFFFAOYSA-N |
| TotalMolweight | 309.392 |
| Molweight | 309.392 |
| MonoisotopicMass | 309.093582 |
| CLogP | 6.0778 |
| CLogS | -5.291 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 239.38 |
| Relative PSA | 0.28578 |
| PolarSurfaceArea | 78.66 |
| Druglikeness | 0.20215 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine | 2 - N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine