About (3-chlorophenyl)hydrazine;dihydrochloride
(3-chlorophenyl)hydrazine;dihydrochloride (PubChem CID 53402731) has the molecular formula C6H9Cl3N2
and a molecular weight of 215.51 g/mol. Its IUPAC name is (3-chlorophenyl)hydrazine;dihydrochloride.
Molecular Properties
| Compound Name | (3-chlorophenyl)hydrazine;dihydrochloride |
| PubChem CID | 53402731 |
| Molecular Formula | C6H9Cl3N2 |
| Molecular Weight | 215.51 g/mol |
| Exact Mass | 213.98 |
| IUPAC Name | (3-chlorophenyl)hydrazine;dihydrochloride |
| SMILES | Cl.Cl.NNc1cccc(Cl)c1 |
| InChI | InChI=1S/C6H7ClN2.2ClH/c7-5-2-1-3-6(4-5)9-8;;/h1-4,9H,8H2;2*1H |
| InChIKey | DULVQAWUOQGICA-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.51 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3-chlorophenyl)hydrazine;dihydrochloride?
The IUPAC name of (3-chlorophenyl)hydrazine;dihydrochloride (CID 53402731) is (3-chlorophenyl)hydrazine;dihydrochloride.
What is the SMILES notation for (3-chlorophenyl)hydrazine;dihydrochloride?
The canonical SMILES for (3-chlorophenyl)hydrazine;dihydrochloride is Cl.Cl.NNc1cccc(Cl)c1.
What is the InChIKey of (3-chlorophenyl)hydrazine;dihydrochloride?
The InChIKey is DULVQAWUOQGICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2.2ClH/c7-5-2-1-3-6(4-5)9-8;;/h1-4,9H,8H2;2*1H.
What are the key properties of (3-chlorophenyl)hydrazine;dihydrochloride?
(3-chlorophenyl)hydrazine;dihydrochloride has a molecular weight of 215.51 g/mol, XLogP of 2.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorophenyl)hydrazine;dihydrochloride is sourced from PubChem (CID 53402731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).