| MolName | N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide |
| MolecularFormula | C19H17N3OS |
| Smiles | O=C(c(scc1)c1-n1cccc1)N/N=C(\CCC1)/c2c1cccc2 |
| InChI | InChI=1S/C19H17N3OS/c23-19(18-17(10-13-24-18)22-11-3-4-12-22)21-20-16-9-5-7-14-6-1-2-8-15(14)16/h1-4,6,8,10-13H,5,7,9H2,(H,21,23) |
| InChIK | NODIPLBFCUGHRQ-UHFFFAOYSA-N |
| TotalMolweight | 335.43 |
| Molweight | 335.43 |
| MonoisotopicMass | 335.109232 |
| CLogP | 3.9258 |
| CLogS | -6.993 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 257.88 |
| Relative PSA | 0.24523 |
| PolarSurfaceArea | 74.63 |
| Druglikeness | 2.6317 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide | 2 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide