| MolName | 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide |
| MolecularFormula | C14H15N5O4S2 |
| Smiles | N/C(/CCN(Cc1ccco1)S(c1cccc2nsnc12)(=O)=O)=N/O |
| InChI | InChI=1S/C14H15N5O4S2/c15-13(16-20)6-7-19(9-10-3-2-8-23-10)25(21,22)12-5-1-4-11-14(12)18-24-17-11/h1-5,8,20H,6-7,9H2,(H2,15,16) |
| InChIK | FTQJSRDTVFCQEV-UHFFFAOYSA-N |
| TotalMolweight | 381.436 |
| Molweight | 381.436 |
| MonoisotopicMass | 381.056545 |
| CLogP | 1.8096 |
| CLogS | 1.112 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 268.77 |
| Relative PSA | 0.47781 |
| PolarSurfaceArea | 171.53 |
| Druglikeness | 3.3001 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Sp3Atoms | 5 |
| Symmetricatoms | 1 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide | 2 - 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide