N,N-dimethyl-2-(phenyl-quinolin-2-yl-thiophen-2-ylmethoxy)ethanamine
Basic information
- CAS
6949-92-4- Standard SMILES
CN(C)CCOC(c1ccccc1)(c1ccc2ccccc2n1)c1cccs1- InChIKey
ONZPQLSPPCXUQE-UHFFFAOYSA-N- Molecular formula
- C24H24N2OS
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.16093457
Names & identifiers
- Preferred name
- N,N-dimethyl-2-(phenyl-quinolin-2-yl-thiophen-2-ylmethoxy)ethanamine
- IUPAC
- N,N-dimethyl-2-(phenyl-quinolin-2-yl-thiophen-2-ylmethoxy)ethanamine
Names & synonyms
6949-92-4DTXSID40328412AG-G-70623N,N-Dimethyl-2-[phenyl(quinolin-2-yl)(thiophen-2-yl)methoxy]ethan-1-amine
Database identifiers
- CAS
6949-92-4- PubChem CID
- 409948
- DTXSID
DTXSID40328412
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 481
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Compound notes
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