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P-580434105
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- InChI:
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| Name | File |
|---|---|
| SDF | P-580434105.sdf |
| SMILES | P-580434105.smiles |
| Standard InChI | P-580434105.inchi |
| InChIKey | P-580434105.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-580434105 | Debye Scientific | General Catalog | 95 | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 187.241 |
| logP | 2.187 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 40.71 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 56.5984 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 13 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
