N-(3-chlorophenyl)-N'-[(Z)-furan-2-ylmethylideneamino]butanediamide
Formula:C15H14N3O3Cl
Mutagenic:high
Tumorigenic:none
Reproductive Effective:none
N-(3-chlorophenyl)-N'-[(Z)-furan-2-ylmethylideneamino]butanediamide is a drug-like molecule.
| MolName | N-(3-chlorophenyl)-N'-[(Z)-furan-2-ylmethylideneamino]butanediamide |
| MolecularFormula | C15H14N3O3Cl |
| Smiles | O=C(CCC(N/N=C\c1ccco1)=O)Nc1cccc(Cl)c1 |
| InChI | InChI=1S/C15H14ClN3O3/c16-11-3-1-4-12(9-11)18-14(20)6-7-15(21)19-17-10-13-5-2-8-22-13/h1-5,8-10H,6-7H2,(H,18,20)(H,19,21) |
| InChIK | ACJUTZHDLUWXHV-UHFFFAOYSA-N |
| TotalMolweight | 319.747 |
| Molweight | 319.747 |
| MonoisotopicMass | 319.072369 |
| CLogP | 2.8474 |
| CLogS | -4.483 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 248.83 |
| Relative PSA | 0.29988 |
| PolarSurfaceArea | 83.7 |
| Druglikeness | 3.6503 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| 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 |
| Amides | 1 |
| StereoCon |
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1 - N-(3-chlorophenyl)-N'-[(Z)-furan-2-ylmethylideneamino]butanediamide | 2 - N-(3-chlorophenyl)-N'-[(Z)-furan-2-ylmethylideneamino]butanediamide
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