| MolName | (5Z)-2-amino-5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one |
| MolecularFormula | C17H13N2O2ClS |
| Smiles | NC(S/C1=C\c2cccc(OCc(cc3)ccc3Cl)c2)=NC1=O |
| InChI | InChI=1S/C17H13ClN2O2S/c18-13-6-4-11(5-7-13)10-22-14-3-1-2-12(8-14)9-15-16(21)20-17(19)23-15/h1-9H,10H2,(H2,19,20,21) |
| InChIK | MCNIXRWSSHCKSP-UHFFFAOYSA-N |
| TotalMolweight | 344.821 |
| Molweight | 344.821 |
| MonoisotopicMass | 344.038625 |
| CLogP | 2.9521 |
| CLogS | -5.366 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 250.14 |
| Relative PSA | 0.26909 |
| PolarSurfaceArea | 89.98 |
| Druglikeness | 2.0961 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-2-amino-5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one | 2 - (5Z)-2-amino-5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one