| MolName | N-[2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide |
| MolecularFormula | C15H13N3O4S |
| Smiles | O=C(CNC(c1cccs1)=O)N/N=C\c(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C15H13N3O4S/c19-14(8-16-15(20)13-2-1-5-23-13)18-17-7-10-3-4-11-12(6-10)22-9-21-11/h1-7H,8-9H2,(H,16,20)(H,18,19) |
| InChIK | SVRDYOZZTKXMGD-UHFFFAOYSA-N |
| TotalMolweight | 331.351 |
| Molweight | 331.351 |
| MonoisotopicMass | 331.062677 |
| CLogP | 2.2633 |
| CLogS | -4.209 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 246.16 |
| Relative PSA | 0.40977 |
| PolarSurfaceArea | 117.26 |
| Druglikeness | 6.9795 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-[2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide | 2 - N-[2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide