| MolName | 1-[(E)-[3-(2-chloroacetyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-3-phenylurea |
| MolecularFormula | C18H14N4O2Cl2S |
| Smiles | O=C(CCl)N(C(c(cc1)ccc1Cl)=CS1)/C1=N\NC(Nc1ccccc1)=O |
| InChI | InChI=1S/C18H14Cl2N4O2S/c19-10-16(25)24-15(12-6-8-13(20)9-7-12)11-27-18(24)23-22-17(26)21-14-4-2-1-3-5-14/h1-9,11H,10H2,(H2,21,22,26) |
| InChIK | IVXKGCWMPAPSDM-UHFFFAOYSA-N |
| TotalMolweight | 421.307 |
| Molweight | 421.307 |
| MonoisotopicMass | 420.02145 |
| CLogP | 4.7601 |
| CLogS | -6.175 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 298.01 |
| Relative PSA | 0.27365 |
| PolarSurfaceArea | 99.1 |
| Druglikeness | 4.5076 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - 1-[(E)-[3-(2-chloroacetyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-3-phenylurea | 2 - 1-[(E)-[3-(2-chloroacetyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-3-phenylurea