| MolName | [(E)-[amino-(2-chlorophenyl)methylidene]amino] 4-phenylbutanoate |
| MolecularFormula | C17H17N2O2Cl |
| Smiles | N/C(/c(cccc1)c1Cl)=N/OC(CCCc1ccccc1)=O |
| InChI | InChI=1S/C17H17ClN2O2/c18-15-11-5-4-10-14(15)17(19)20-22-16(21)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H2,19,20) |
| InChIK | UKIUMBOMPZSYFY-UHFFFAOYSA-N |
| TotalMolweight | 316.787 |
| Molweight | 316.787 |
| MonoisotopicMass | 316.097855 |
| CLogP | 4.585 |
| CLogS | -4.777 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 248.96 |
| Relative PSA | 0.20011 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -11.084 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[amino-(2-chlorophenyl)methylidene]amino] 4-phenylbutanoate | 2 - [(E)-[amino-(2-chlorophenyl)methylidene]amino] 4-phenylbutanoate