Basic information
- CAS
5442-05-7- Standard SMILES
Cl.OCCNc1ncnc2cc(Cl)ccc12- InChIKey
LZILJHYFDNTFNT-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N3O
- Average molar mass
- 260.12 g/mol
- Monoisotopic mass
- 259.0279174
Names & identifiers
- Preferred name
- 2-[(7-Chloroquinazolin-4-YL)amino]ethanol hydrochloride
- IUPAC
- 2-[(7-chloroquinazolin-4-yl)amino]ethanol;hydrochloride
Names & synonyms
5442-05-7DTXSID506364992-[(7-CHLOROQUINAZOLIN-4-YL)AMINO]ETHANOL HYDROCHLORIDENSC13214NSC-132142-[(7-Chloroquinazolin-4-yl)amino]ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
5442-05-7- PubChem CID
- 24182000
- DTXSID
DTXSID50636499
Properties
Computed structural properties
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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