| MolName | 4-(2-chlorophenyl)-N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-1,3-thiazol-2-amine |
| MolecularFormula | C17H14N3OClS |
| Smiles | Clc(cccc1)c1-c1csc(N/N=C(\CCC2)/c3c2occ3)n1 |
| InChI | InChI=1S/C17H14ClN3OS/c18-13-5-2-1-4-11(13)15-10-23-17(19-15)21-20-14-6-3-7-16-12(14)8-9-22-16/h1-2,4-5,8-10H,3,6-7H2,(H,19,21) |
| InChIK | LBGIBIUEVGPVOM-UHFFFAOYSA-N |
| TotalMolweight | 343.837 |
| Molweight | 343.837 |
| MonoisotopicMass | 343.054609 |
| CLogP | 6.6838 |
| CLogS | -6.027 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 254.8 |
| Relative PSA | 0.26849 |
| PolarSurfaceArea | 78.66 |
| Druglikeness | 0.26996 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-(2-chlorophenyl)-N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-1,3-thiazol-2-amine | 2 - 4-(2-chlorophenyl)-N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-1,3-thiazol-2-amine