| MolName | (5Z)-2-amino-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one |
| MolecularFormula | C17H12N4OS2 |
| Smiles | NC(S/C1=C\c2cn(-c3ccccc3)nc2-c2cccs2)=NC1=O |
| InChI | InChI=1S/C17H12N4OS2/c18-17-19-16(22)14(24-17)9-11-10-21(12-5-2-1-3-6-12)20-15(11)13-7-4-8-23-13/h1-10H,(H2,18,19,22) |
| InChIK | OIXDXNCZLAJBSK-UHFFFAOYSA-N |
| TotalMolweight | 352.441 |
| Molweight | 352.441 |
| MonoisotopicMass | 352.045251 |
| CLogP | 1.9405 |
| CLogS | -4.723 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 254.62 |
| Relative PSA | 0.37511 |
| PolarSurfaceArea | 126.81 |
| Druglikeness | 5.0999 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-2-amino-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one | 2 - (5Z)-2-amino-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one