| MolName | 3-butyl-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine |
| MolecularFormula | C20H22N2OS |
| Smiles | CCCCN(C(c(cc1)ccc1OC)=CS1)/C1=N/c1ccccc1 |
| InChI | InChI=1S/C20H22N2OS/c1-3-4-14-22-19(16-10-12-18(23-2)13-11-16)15-24-20(22)21-17-8-6-5-7-9-17/h5-13,15H,3-4,14H2,1-2H3 |
| InChIK | UUQCPIQTNIXNGV-UHFFFAOYSA-N |
| TotalMolweight | 338.474 |
| Molweight | 338.474 |
| MonoisotopicMass | 338.145283 |
| CLogP | 4.9511 |
| CLogS | -4.535 |
| H Acceptors | 3 |
| TotalSurfaceArea | 270.79 |
| Relative PSA | 0.15713 |
| PolarSurfaceArea | 50.13 |
| Druglikeness | 1.0014 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 3-butyl-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine | 2 - 3-butyl-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine