[(Z)-(2-fluorophenyl)methylideneamino] N-phenylcarbamate
Formula:C14H11N2O2F
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
[(Z)-(2-fluorophenyl)methylideneamino] N-phenylcarbamate is a drug-like molecule.
| MolName | [(Z)-(2-fluorophenyl)methylideneamino] N-phenylcarbamate |
| MolecularFormula | C14H11N2O2F |
| Smiles | O=C(Nc1ccccc1)O/N=C\c(cccc1)c1F |
| InChI | InChI=1S/C14H11FN2O2/c15-13-9-5-4-6-11(13)10-16-19-14(18)17-12-7-2-1-3-8-12/h1-10H,(H,17,18) |
| InChIK | COVZGRFDYVYTRJ-UHFFFAOYSA-N |
| TotalMolweight | 258.251 |
| Molweight | 258.251 |
| MonoisotopicMass | 258.080456 |
| CLogP | 4.0128 |
| CLogS | -4.601 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 203.34 |
| Relative PSA | 0.22627 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | -7.595 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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