| MolName | (2Z)-4-(4-chlorophenyl)-N-(naphthalen-2-ylamino)-1,3-thiazole-2-carboximidoyl cyanide |
| MolecularFormula | C21H13N4ClS |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2Cl)cs1)=N/Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C21H13ClN4S/c22-17-8-5-15(6-9-17)20-13-27-21(24-20)19(12-23)26-25-18-10-7-14-3-1-2-4-16(14)11-18/h1-11,13,25H |
| InChIK | OLBIPSJOEBRMFE-UHFFFAOYSA-N |
| TotalMolweight | 388.881 |
| Molweight | 388.881 |
| MonoisotopicMass | 388.054943 |
| CLogP | 6.4051 |
| CLogS | -6.807 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 293.64 |
| Relative PSA | 0.2311 |
| PolarSurfaceArea | 89.31 |
| Druglikeness | -0.35901 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (2Z)-4-(4-chlorophenyl)-N-(naphthalen-2-ylamino)-1,3-thiazole-2-carboximidoyl cyanide | 2 - (2Z)-4-(4-chlorophenyl)-N-(naphthalen-2-ylamino)-1,3-thiazole-2-carboximidoyl cyanide