| MolName | [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2,5-dichlorobenzoate |
| MolecularFormula | C15H11N3O4Cl2 |
| Smiles | N/C(/Cc(cc1)ccc1[N+]([O-])=O)=N/OC(c(cc(cc1)Cl)c1Cl)=O |
| InChI | InChI=1S/C15H11Cl2N3O4/c16-10-3-6-13(17)12(8-10)15(21)24-19-14(18)7-9-1-4-11(5-2-9)20(22)23/h1-6,8H,7H2,(H2,18,19) |
| InChIK | MCBFUMNAOCVDAU-UHFFFAOYSA-N |
| TotalMolweight | 368.175 |
| Molweight | 368.175 |
| MonoisotopicMass | 367.012661 |
| CLogP | 3.3606 |
| CLogS | -5.433 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 260.53 |
| Relative PSA | 0.30799 |
| PolarSurfaceArea | 110.5 |
| Druglikeness | -7.7515 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2,5-dichlorobenzoate | 2 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2,5-dichlorobenzoate