| MolName | [(E)-(1-amino-2-thiophen-2-ylsulfonylethylidene)amino] N-(4-chlorophenyl)carbamate |
| MolecularFormula | C13H12N3O4ClS2 |
| Smiles | N/C(/CS(c1cccs1)(=O)=O)=N/OC(Nc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C13H12ClN3O4S2/c14-9-3-5-10(6-4-9)16-13(18)21-17-11(15)8-23(19,20)12-2-1-7-22-12/h1-7H,8H2,(H2,15,17)(H,16,18) |
| InChIK | OWAFHGUDHZMOBS-UHFFFAOYSA-N |
| TotalMolweight | 373.84 |
| Molweight | 373.84 |
| MonoisotopicMass | 372.995774 |
| CLogP | 2.3987 |
| CLogS | -4.816 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 257.42 |
| Relative PSA | 0.42817 |
| PolarSurfaceArea | 147.47 |
| Druglikeness | -6.257 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-(1-amino-2-thiophen-2-ylsulfonylethylidene)amino] N-(4-chlorophenyl)carbamate | 2 - [(E)-(1-amino-2-thiophen-2-ylsulfonylethylidene)amino] N-(4-chlorophenyl)carbamate