(2,6-Dichlorophenyl)-quinolin-2-ylmethanol
Basic information
- CAS
5467-95-8- Standard SMILES
OC(c1ccc2ccccc2n1)c1c(Cl)cccc1Cl- InChIKey
XTVVYQXYQDRVPO-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2NO
- Average molar mass
- 304.2 g/mol
- Monoisotopic mass
- 303.0217694
Names & identifiers
- Preferred name
- (2,6-Dichlorophenyl)-quinolin-2-ylmethanol
- IUPAC
- (2,6-dichlorophenyl)-quinolin-2-ylmethanol
Names & synonyms
5467-95-8MLS002639058(2,6-dichlorophenyl)-quinolin-2-ylmethanol(2,6-dichlorophenyl)(quinolin-2-yl)methanolHMS3093N21NSC25426(2,6-dichlorophenyl)quinolin-2-ylmethanolCHEMBL1878870DTXSID80282322NSC-25426SMR001548511
Database identifiers
- CAS
5467-95-8- PubChem CID
- 230487
- DTXSID
DTXSID80282322- ChEMBL
CHEMBL1878870
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
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Compound notes
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