| MolName | (2E)-2-[(2-chlorobenzoyl)hydrazinylidene]chromene-3-carboxamide |
| MolecularFormula | C17H12N3O3Cl |
| Smiles | NC(C1=Cc(cccc2)c2O/C1=N/NC(c(cccc1)c1Cl)=O)=O |
| InChI | InChI=1S/C17H12ClN3O3/c18-13-7-3-2-6-11(13)16(23)20-21-17-12(15(19)22)9-10-5-1-4-8-14(10)24-17/h1-9H,(H2,19,22)(H,20,23) |
| InChIK | XUTPJLYNKQADHM-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 | 4.765 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB; acyl-hydrazone |
| Shape Index | 0.54167 |
| 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 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (2E)-2-[(2-chlorobenzoyl)hydrazinylidene]chromene-3-carboxamide | 2 - (2E)-2-[(2-chlorobenzoyl)hydrazinylidene]chromene-3-carboxamide