N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
Formula:C14H10N3FS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine is not a drug-like molecule.
| MolName | N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine |
| MolecularFormula | C14H10N3FS |
| Smiles | Fc1ccc(/C=N\Nc2nc(cccc3)c3s2)cc1 |
| InChI | InChI=1S/C14H10FN3S/c15-11-7-5-10(6-8-11)9-16-18-14-17-12-3-1-2-4-13(12)19-14/h1-9H,(H,17,18) |
| InChIK | BKGJCLRGSVEPEN-UHFFFAOYSA-N |
| TotalMolweight | 271.318 |
| Molweight | 271.318 |
| MonoisotopicMass | 271.057945 |
| CLogP | 5.7441 |
| CLogS | -4.43 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 204.89 |
| Relative PSA | 0.26502 |
| PolarSurfaceArea | 65.52 |
| Druglikeness | 1.2711 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine | 2 - N-[(Z)-(4-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
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