| MolName | (E)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide |
| MolecularFormula | C25H15N4O2Cl3 |
| Smiles | O=C(/C=C/c1ccc(-c2cccc(Cl)c2Cl)o1)Nc1cc2nn(-c3ccccc3)nc2cc1Cl |
| InChI | InChI=1S/C25H15Cl3N4O2/c26-18-8-4-7-17(25(18)28)23-11-9-16(34-23)10-12-24(33)29-20-14-22-21(13-19(20)27)30-32(31-22)15-5-2-1-3-6-15/h1-14H,(H,29,33) |
| InChIK | LXGCJVWOBLHQCW-UHFFFAOYSA-N |
| TotalMolweight | 509.779 |
| Molweight | 509.779 |
| MonoisotopicMass | 508.026057 |
| CLogP | 6.5695 |
| CLogS | -8.087 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 365.52 |
| Relative PSA | 0.18445 |
| PolarSurfaceArea | 72.95 |
| Druglikeness | 3.7816 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (E)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide | 2 - (E)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide