[(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] N-phenylcarbamate
Formula:C18H12N2O3F2
Mutagenic:high
Tumorigenic:high
Reproductive Effective:none
[(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] N-phenylcarbamate is not a drug-like molecule.
| MolName | [(Z)-[5-(2,4-difluorophenyl)furan-2-yl]methylideneamino] N-phenylcarbamate |
| MolecularFormula | C18H12N2O3F2 |
| Smiles | O=C(Nc1ccccc1)O/N=C\c1ccc(-c(ccc(F)c2)c2F)o1 |
| InChI | InChI=1S/C18H12F2N2O3/c19-12-6-8-15(16(20)10-12)17-9-7-14(24-17)11-21-25-18(23)22-13-4-2-1-3-5-13/h1-11H,(H,22,23) |
| InChIK | HTEAFGSJLYGDGY-UHFFFAOYSA-N |
| TotalMolweight | 342.3 |
| Molweight | 342.3 |
| MonoisotopicMass | 342.081599 |
| CLogP | 5.0525 |
| CLogS | -6.375 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 259.14 |
| Relative PSA | 0.232 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | -5.4059 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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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