| MolName | [(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] N-(4-chlorophenyl)carbamate |
| MolecularFormula | C18H11N2O3ClF2 |
| Smiles | O=C(Nc(cc1)ccc1Cl)O/N=C\c1ccc(-c(ccc(F)c2)c2F)o1 |
| InChI | InChI=1S/C18H11ClF2N2O3/c19-11-1-4-13(5-2-11)23-18(24)26-22-10-14-6-8-17(25-14)15-7-3-12(20)9-16(15)21/h1-10H,(H,23,24) |
| InChIK | ADOZUZTWQWRARE-UHFFFAOYSA-N |
| TotalMolweight | 376.745 |
| Molweight | 376.745 |
| MonoisotopicMass | 376.042626 |
| CLogP | 5.6585 |
| CLogS | -7.111 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 274.56 |
| Relative PSA | 0.21897 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | -5.3453 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] N-(4-chlorophenyl)carbamate | 2 - [(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] N-(4-chlorophenyl)carbamate