| MolName | [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-chlorobenzoate |
| MolecularFormula | C15H12N2O2Cl2 |
| Smiles | N/C(/Cc(cc1)ccc1Cl)=N/OC(c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C15H12Cl2N2O2/c16-11-7-5-10(6-8-11)9-14(18)19-21-15(20)12-3-1-2-4-13(12)17/h1-8H,9H2,(H2,18,19) |
| InChIK | DYDXCMHLXFBEQW-UHFFFAOYSA-N |
| TotalMolweight | 323.178 |
| Molweight | 323.178 |
| MonoisotopicMass | 322.027582 |
| CLogP | 4.2822 |
| CLogS | -4.973 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 236.86 |
| Relative PSA | 0.21034 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -2.7303 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-chlorobenzoate | 2 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-chlorobenzoate