N-[(Z)-(3-fluorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Formula:C16H10N3O3FS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(3-fluorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide is a drug-like molecule.
| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide |
| MolecularFormula | C16H10N3O3FS |
| Smiles | [O-][N+](c(cc1)cc2c1sc(C(N/N=C\c1cc(F)ccc1)=O)c2)=O |
| InChI | InChI=1S/C16H10FN3O3S/c17-12-3-1-2-10(6-12)9-18-19-16(21)15-8-11-7-13(20(22)23)4-5-14(11)24-15/h1-9H,(H,19,21) |
| InChIK | XNJYIKDZYNMZMN-UHFFFAOYSA-N |
| TotalMolweight | 343.337 |
| Molweight | 343.337 |
| MonoisotopicMass | 343.04269 |
| CLogP | 3.302 |
| CLogS | -5.844 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 247.55 |
| Relative PSA | 0.3506 |
| PolarSurfaceArea | 115.52 |
| Druglikeness | -0.71091 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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