| MolName | [(E)-(1-amino-2-phenylethylidene)amino] N-(4-chlorophenyl)carbamate |
| MolecularFormula | C15H14N3O2Cl |
| Smiles | N/C(/Cc1ccccc1)=N/OC(Nc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C15H14ClN3O2/c16-12-6-8-13(9-7-12)18-15(20)21-19-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,19)(H,18,20) |
| InChIK | AVRUEBZIXKFVJD-UHFFFAOYSA-N |
| TotalMolweight | 303.748 |
| Molweight | 303.748 |
| MonoisotopicMass | 303.077454 |
| CLogP | 3.6701 |
| CLogS | -4.753 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 232.9 |
| Relative PSA | 0.26312 |
| PolarSurfaceArea | 76.71 |
| Druglikeness | -5.7455 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-(1-amino-2-phenylethylidene)amino] N-(4-chlorophenyl)carbamate | 2 - [(E)-(1-amino-2-phenylethylidene)amino] N-(4-chlorophenyl)carbamate