5-Chloro-7-(hydrazinylmethyl)quinolin-8-ol

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Basic information

CAS: 4958-71-8
Standard SMILES: NNCc1cc(Cl)c2cccnc2c1O
InChIKey: LYBKAFWCHFQWPJ-UHFFFAOYSA-N
Molecular formula: C10H10ClN3O
Average molar mass: 223.66 g/mol
Monoisotopic mass: 223.0512396

Names & identifiers

Preferred name: 5-Chloro-7-(hydrazinylmethyl)quinolin-8-ol
IUPAC: 5-chloro-7-(hydrazinylmethyl)quinolin-8-ol

Names & synonyms

5-chloro-7-(hydrazinylmethyl)quinolin-8-ol5444-90-68-Quinolinol,5-chloro-7-(hydrazinylmethyl)-4958-71-8NSC19216DTXSID90964283NSC-19216AKOS002789318DS-0092925-chloro-7-(hydrazinyl-methyl)-quinolin-8-ol

Database identifiers

CAS: 4958-71-8、5444-90-6
PubChem CID: 227583
DTXSID: DTXSID90964283

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 71.2 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 217

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Compound notes

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