| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(5-morpholin-4-yltetrazol-2-yl)acetamide |
| MolecularFormula | C14H16N7O2Cl |
| Smiles | O=C(Cn1nnc(N2CCOCC2)n1)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C14H16ClN7O2/c15-12-4-2-1-3-11(12)9-16-17-13(23)10-22-19-14(18-20-22)21-5-7-24-8-6-21/h1-4,9H,5-8,10H2,(H,17,23) |
| InChIK | BHBDPDGAPAWHCG-UHFFFAOYSA-N |
| TotalMolweight | 349.781 |
| Molweight | 349.781 |
| MonoisotopicMass | 349.1054 |
| CLogP | 1.5144 |
| CLogS | -2.754 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 263.49 |
| Relative PSA | 0.33906 |
| PolarSurfaceArea | 97.53 |
| Druglikeness | 1.8202 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(5-morpholin-4-yltetrazol-2-yl)acetamide | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(5-morpholin-4-yltetrazol-2-yl)acetamide