N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
Formula:C16H11N3Cl2S
Mutagenic:none
Tumorigenic:high
Reproductive Effective:low
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine is not a drug-like molecule.
| MolName | N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine |
| MolecularFormula | C16H11N3Cl2S |
| Smiles | Clc1cccc(Cl)c1/C=N\Nc1nc(-c2ccccc2)cs1 |
| InChI | InChI=1S/C16H11Cl2N3S/c17-13-7-4-8-14(18)12(13)9-19-21-16-20-15(10-22-16)11-5-2-1-3-6-11/h1-10H,(H,20,21) |
| InChIK | WHRYHHCBPAPNTR-UHFFFAOYSA-N |
| TotalMolweight | 348.256 |
| Molweight | 348.256 |
| MonoisotopicMass | 347.005071 |
| CLogP | 7.4284 |
| CLogS | -6.132 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 254.54 |
| Relative PSA | 0.21333 |
| PolarSurfaceArea | 65.52 |
| Druglikeness | 4.0061 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine | 2 - N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
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