| MolName | (E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2,5-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C19H13N2OCl3S |
| Smiles | O=C(/C=C/c(cc(cc1)Cl)c1Cl)Nc1ncc(Cc(cccc2)c2Cl)s1 |
| InChI | InChI=1S/C19H13Cl3N2OS/c20-14-6-7-17(22)13(9-14)5-8-18(25)24-19-23-11-15(26-19)10-12-3-1-2-4-16(12)21/h1-9,11H,10H2,(H,23,24,25) |
| InChIK | BJIVOFZMKSQFKV-UHFFFAOYSA-N |
| TotalMolweight | 423.75 |
| Molweight | 423.75 |
| MonoisotopicMass | 421.981414 |
| CLogP | 6.4777 |
| CLogS | -7.26 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 303.21 |
| Relative PSA | 0.18413 |
| PolarSurfaceArea | 70.23 |
| Druglikeness | 1.2937 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2,5-dichlorophenyl)prop-2-enamide | 2 - (E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2,5-dichlorophenyl)prop-2-enamide