| MolName | N-[(E)-[amino-(2-oxochromen-3-yl)methylidene]amino]-4-chlorobenzamide |
| MolecularFormula | C17H12N3O3Cl |
| Smiles | N/C(/C1=Cc(cccc2)c2OC1=O)=N/NC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C17H12ClN3O3/c18-12-7-5-10(6-8-12)16(22)21-20-15(19)13-9-11-3-1-2-4-14(11)24-17(13)23/h1-9H,(H2,19,20)(H,21,22) |
| InChIK | JOMOQMHEGOHRON-UHFFFAOYSA-N |
| TotalMolweight | 341.753 |
| Molweight | 341.753 |
| MonoisotopicMass | 341.056719 |
| CLogP | 2.4782 |
| CLogS | -4.562 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 248.1 |
| Relative PSA | 0.29956 |
| PolarSurfaceArea | 93.78 |
| Druglikeness | 3.8718 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB; acyl-hydrazone |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-[amino-(2-oxochromen-3-yl)methylidene]amino]-4-chlorobenzamide | 2 - N-[(E)-[amino-(2-oxochromen-3-yl)methylidene]amino]-4-chlorobenzamide