| MolName | [(Z)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] N-phenylcarbamate |
| MolecularFormula | C19H14N4O2S |
| Smiles | O=C(Nc1ccccc1)O/N=C\c1c(-c2ccccc2)nc2sccn12 |
| InChI | InChI=1S/C19H14N4O2S/c24-19(21-15-9-5-2-6-10-15)25-20-13-16-17(14-7-3-1-4-8-14)22-18-23(16)11-12-26-18/h1-13H,(H,21,24) |
| InChIK | WYQDIFZPLWFHMA-UHFFFAOYSA-N |
| TotalMolweight | 362.412 |
| Molweight | 362.412 |
| MonoisotopicMass | 362.083746 |
| CLogP | 4.7894 |
| CLogS | -4.84 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 276.7 |
| Relative PSA | 0.30824 |
| PolarSurfaceArea | 96.23 |
| Druglikeness | -4.3047 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - [(Z)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] N-phenylcarbamate | 2 - [(Z)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] N-phenylcarbamate