| MolName | N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide |
| MolecularFormula | C13H13N2OCl |
| Smiles | O=C(C1CC1)N/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C13H13ClN2O/c14-12(8-10-4-2-1-3-5-10)9-15-16-13(17)11-6-7-11/h1-5,8-9,11H,6-7H2,(H,16,17) |
| InChIK | LJOAMNLYMHUSDQ-UHFFFAOYSA-N |
| TotalMolweight | 248.712 |
| Molweight | 248.712 |
| MonoisotopicMass | 248.07164 |
| CLogP | 2.5558 |
| CLogS | -4.05 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 193.88 |
| Relative PSA | 0.18573 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 5.9467 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide | 2 - N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide