| MolName | [(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] N-[4-(trifluoromethoxy)phenyl]carbamate |
| MolecularFormula | C23H15N2O3F3 |
| Smiles | O=C(Nc(cc1)ccc1OC(F)(F)F)O/N=C\c(cc1)ccc1C#Cc1ccccc1 |
| InChI | InChI=1S/C23H15F3N2O3/c24-23(25,26)30-21-14-12-20(13-15-21)28-22(29)31-27-16-19-10-8-18(9-11-19)7-6-17-4-2-1-3-5-17/h1-5,8-16H,(H,28,29) |
| InChIK | NLXRNPBRUJWFGT-UHFFFAOYSA-N |
| TotalMolweight | 424.377 |
| Molweight | 424.377 |
| MonoisotopicMass | 424.103477 |
| CLogP | 7.195 |
| CLogS | -6.346 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 326.01 |
| Relative PSA | 0.1718 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | -17.993 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70968 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 8 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] N-[4-(trifluoromethoxy)phenyl]carbamate | 2 - [(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] N-[4-(trifluoromethoxy)phenyl]carbamate