| MolName | [(E)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate |
| MolecularFormula | C17H15N3O2S |
| Smiles | N/C(/Cc1csc2c1cccc2)=N/OC(Nc1ccccc1)=O |
| InChI | InChI=1S/C17H15N3O2S/c18-16(10-12-11-23-15-9-5-4-8-14(12)15)20-22-17(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21) |
| InChIK | SLVQKVJAGVGRHH-UHFFFAOYSA-N |
| TotalMolweight | 325.391 |
| Molweight | 325.391 |
| MonoisotopicMass | 325.088497 |
| CLogP | 3.9031 |
| CLogS | -5.256 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 248.02 |
| Relative PSA | 0.32917 |
| PolarSurfaceArea | 104.95 |
| Druglikeness | -4.7451 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate | 2 - [(E)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate