Basic information
- CAS
332172-77-7- Standard SMILES
O=C(NCCOc1cccc2cccnc12)c1ccc(Cl)cc1Cl- InChIKey
BPSJCRLEDXHJBR-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O2
- Average molar mass
- 361.2 g/mol
- Monoisotopic mass
- 360.0432331
Names & identifiers
- Preferred name
- (2,4-dichlorophenyl)-N-(2-(8-quinolyloxy)ethyl)carboxamide
- IUPAC
- 2,4-dichloro-N-(2-quinolin-8-yloxyethyl)benzamide
Names & synonyms
(2,4-dichlorophenyl)-N-(2-(8-quinolyloxy)ethyl)carboxamide332172-77-72,4-dichloro-N-(2-quinolin-8-yloxyethyl)benzamideDTXSID901226464AKOS022146043ST45001361SR-01000452420SR-01000452420-12,4-Dichloro-N-[2-(8-quinolinyloxy)ethyl]benzamide2,4-Dichloro-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Database identifiers
- CAS
332172-77-7- PubChem CID
- 40468685
- DTXSID
DTXSID901226464
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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