| MolName | [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chlorobenzoate |
| MolecularFormula | C17H14NO2Cl |
| Smiles | O=C(c1cccc(Cl)c1)O/N=C(\CCC1)/c2c1cccc2 |
| InChI | InChI=1S/C17H14ClNO2/c18-14-8-3-7-13(11-14)17(20)21-19-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11H,4,6,10H2 |
| InChIK | LAMHKUBSEMGAIF-UHFFFAOYSA-N |
| TotalMolweight | 299.756 |
| Molweight | 299.756 |
| MonoisotopicMass | 299.071306 |
| CLogP | 5.1968 |
| CLogS | -5.456 |
| H Acceptors | 3 |
| TotalSurfaceArea | 226.94 |
| Relative PSA | 0.15224 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -5.2257 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chlorobenzoate | 2 - [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chlorobenzoate