| MolName | 2-(4-cyanophenoxy)-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide |
| MolecularFormula | C23H21N5O3S |
| Smiles | N#Cc(cc1)ccc1OCC(N/N=C\c1c(-c2ccccc2)nc(N2CCOCC2)s1)=O |
| InChI | InChI=1S/C23H21N5O3S/c24-14-17-6-8-19(9-7-17)31-16-21(29)27-25-15-20-22(18-4-2-1-3-5-18)26-23(32-20)28-10-12-30-13-11-28/h1-9,15H,10-13,16H2,(H,27,29) |
| InChIK | MAKSZTGQDFTVTJ-UHFFFAOYSA-N |
| TotalMolweight | 447.518 |
| Molweight | 447.518 |
| MonoisotopicMass | 447.13651 |
| CLogP | 3.7388 |
| CLogS | -5.998 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 348.76 |
| Relative PSA | 0.29949 |
| PolarSurfaceArea | 128.08 |
| Druglikeness | 2.0236 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-(4-cyanophenoxy)-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide | 2 - 2-(4-cyanophenoxy)-N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide