N-(4-fluorophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide
Formula:C15H14N3O2FS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-(4-fluorophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide is a drug-like molecule.
| MolName | N-(4-fluorophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide |
| MolecularFormula | C15H14N3O2FS |
| Smiles | O=C(CCC(N/N=C\c1cccs1)=O)Nc(cc1)ccc1F |
| InChI | InChI=1S/C15H14FN3O2S/c16-11-3-5-12(6-4-11)18-14(20)7-8-15(21)19-17-10-13-2-1-9-22-13/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21) |
| InChIK | NRPDDCRKRZGCKD-UHFFFAOYSA-N |
| TotalMolweight | 319.359 |
| Molweight | 319.359 |
| MonoisotopicMass | 319.079075 |
| CLogP | 3.0201 |
| CLogS | -4.389 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 246.01 |
| Relative PSA | 0.32873 |
| PolarSurfaceArea | 98.8 |
| Druglikeness | 3.8686 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(4-fluorophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide | 2 - N-(4-fluorophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide
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