| MolName | [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] N-(3,5-dichlorophenyl)carbamate |
| MolecularFormula | C13H11N3O2Cl2S |
| Smiles | N/C(/Cc1cccs1)=N/OC(Nc1cc(Cl)cc(Cl)c1)=O |
| InChI | InChI=1S/C13H11Cl2N3O2S/c14-8-4-9(15)6-10(5-8)17-13(19)20-18-12(16)7-11-2-1-3-21-11/h1-6H,7H2,(H2,16,18)(H,17,19) |
| InChIK | JHCYZEMGUGKKIU-UHFFFAOYSA-N |
| TotalMolweight | 344.221 |
| Molweight | 344.221 |
| MonoisotopicMass | 342.994901 |
| CLogP | 4.1427 |
| CLogS | -5.499 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 244.26 |
| Relative PSA | 0.33423 |
| PolarSurfaceArea | 104.95 |
| Druglikeness | -3.3497 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] N-(3,5-dichlorophenyl)carbamate | 2 - [(E)-(1-amino-2-thiophen-2-ylethylidene)amino] N-(3,5-dichlorophenyl)carbamate