Chemical Name - Acetamiprid
Mol Weight - 222.678
Smiles - CC(N(C)Cc(cc1)cnc1Cl)=NC#N
Mol Weight - 222.678
Smiles - CC(N(C)Cc(cc1)cnc1Cl)=NC#N
| Property Value | |
| Mol Name | Acetamiprid |
| Molweight | 222.678 |
| Monoisotopic Mass | 222.067223 |
| Clogp | 0.8315 |
| Clogs | -1.506 |
| H Acceptors | 4 |
| Total Surface Area | 180.7 |
| Relative Psa | 0.21909 |
| Polar Surface Area | 52.28 |
| Druglikeness | 1.8463 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.73333 |
| Molecular Flexibility | 0.598 |
| Molecular Complexity | 0.58727 |
| Fragments | 1 |
| Non H Atoms | 15 |
| Non Ch Atoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bonds | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3 Atoms | 3 |
| Aromatic Nitrogens | 1 |
| Basic Nitrogens | 1 |
| Smiles | CC(N(C)Cc(cc1)cnc1Cl)=NC#N |
| InChIKey | InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3 |
| InChI | WCXDHFDTOYPNIE-UHFFFAOYSA-N |
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