| MolName | 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide |
| MolecularFormula | C14H16N3O4ClS |
| Smiles | N/C(/CCN(Cc1ccco1)S(c(cc1)ccc1Cl)(=O)=O)=N/O |
| InChI | InChI=1S/C14H16ClN3O4S/c15-11-3-5-13(6-4-11)23(20,21)18(8-7-14(16)17-19)10-12-2-1-9-22-12/h1-6,9,19H,7-8,10H2,(H2,16,17) |
| InChIK | ZXRCECHMLMHINO-UHFFFAOYSA-N |
| TotalMolweight | 357.817 |
| Molweight | 357.817 |
| MonoisotopicMass | 357.055004 |
| CLogP | 1.899 |
| CLogS | -2.992 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 256.13 |
| Relative PSA | 0.33624 |
| PolarSurfaceArea | 117.51 |
| Druglikeness | 3.787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide | 2 - 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide