| MolName | N'-(benzenesulfonyl)-4-chloro-N-phenylbenzenecarboximidamide |
| MolecularFormula | C19H15N2O2ClS |
| Smiles | O=S(c1ccccc1)(/N=C(/c(cc1)ccc1Cl)\Nc1ccccc1)=O |
| InChI | InChI=1S/C19H15ClN2O2S/c20-16-13-11-15(12-14-16)19(21-17-7-3-1-4-8-17)22-25(23,24)18-9-5-2-6-10-18/h1-14H,(H,21,22) |
| InChIK | QHGTVUBKYDTFIT-UHFFFAOYSA-N |
| TotalMolweight | 370.859 |
| Molweight | 370.859 |
| MonoisotopicMass | 370.054275 |
| CLogP | 4.6157 |
| CLogS | -4.956 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 271.21 |
| Relative PSA | 0.19007 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -6.4635 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-(benzenesulfonyl)-4-chloro-N-phenylbenzenecarboximidamide | 2 - N'-(benzenesulfonyl)-4-chloro-N-phenylbenzenecarboximidamide