5-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride
Basic information
- CAS
1170222-17-9- Standard SMILES
Cc1ccc(Cl)c2cc(-c3ccccc3)c(NN)nc12.Cl- InChIKey
GVPHHKNYSHJPGB-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2N3
- Average molar mass
- 320.2 g/mol
- Monoisotopic mass
- 319.0643029
Names & identifiers
- Preferred name
- 5-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride
- IUPAC
- (5-chloro-8-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride
- English name
- 5-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride
- Molecular formula
- C16H15Cl2N3
- Molecular weight
- 320.2164
Names & synonyms
1170222-17-95-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride5-CHLORO-2-HYDRAZINYL-8-METHYL-3-PHENYLQUINOLINE HYDROCHLORIDEDTXSID406567425-Chloro-2-hydrazinyl-8-methyl-3-phenylquinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
1170222-17-9- PubChem CID
- 43866151
- DTXSID
DTXSID40656742
Properties
Computed structural properties
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
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Compound notes
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