| MolName | 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile |
| MolecularFormula | C15H11N5OCl2 |
| Smiles | Nc(n(CCO)nc1/C=C(/c(ccc(Cl)c2)c2Cl)\C#N)c1C#N |
| InChI | InChI=1S/C15H11Cl2N5O/c16-10-1-2-11(13(17)6-10)9(7-18)5-14-12(8-19)15(20)22(21-14)3-4-23/h1-2,5-6,23H,3-4,20H2 |
| InChIK | RMSDEHIZBULRTM-UHFFFAOYSA-N |
| TotalMolweight | 348.192 |
| Molweight | 348.192 |
| MonoisotopicMass | 347.034064 |
| CLogP | 1.4999 |
| CLogS | -4.764 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 262.34 |
| Relative PSA | 0.27952 |
| PolarSurfaceArea | 111.65 |
| Druglikeness | -0.65565 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | 2 - 5-amino-3-[(Z)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile