| MolName | 3-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-nitrophenyl)propanamide |
| MolecularFormula | C20H15N3O6S2 |
| Smiles | [O-][N+](c(cccc1)c1NC(CCN(C(/C(/S1)=C/c(cc2)cc3c2OCO3)=O)C1=S)=O)=O |
| InChI | InChI=1S/C20H15N3O6S2/c24-18(21-13-3-1-2-4-14(13)23(26)27)7-8-22-19(25)17(31-20(22)30)10-12-5-6-15-16(9-12)29-11-28-15/h1-6,9-10H,7-8,11H2,(H,21,24) |
| InChIK | PQYCJMQKTKIYDO-UHFFFAOYSA-N |
| TotalMolweight | 457.486 |
| Molweight | 457.486 |
| MonoisotopicMass | 457.040227 |
| CLogP | 1.8337 |
| CLogS | -5.853 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 323.14 |
| Relative PSA | 0.42396 |
| PolarSurfaceArea | 171.08 |
| Druglikeness | -0.15611 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-nitrophenyl)propanamide | 2 - 3-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-nitrophenyl)propanamide