8-Amino-5-[3,4-dichlorophenoxy]-6-methoxylepidine

HCID 609014
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Basic information

Standard SMILES
COc1cc(N)c2nccc(C)c2c1Oc1ccc(Cl)c(Cl)c1
InChIKey
LGMMMSLCKZGPKN-UHFFFAOYSA-N
Molecular formula
C17H14Cl2N2O2
Average molar mass
349.2 g/mol
Monoisotopic mass
348.0432331

Names & identifiers

Preferred name
8-Amino-5-[3,4-dichlorophenoxy]-6-methoxylepidine
IUPAC
5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-amine

Names & synonyms

8-Amino-5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinoline8-Amino-5-[3,4-dichlorophenoxy]-6-methoxylepidineSCHEMBL54962605-(3,4-Dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinamine #

Database identifiers

PubChem CID
609014
Nikkaji
J2.378.353C

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
57.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

Related reactions

3 records
New reaction record

Linked notes

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8-Amino-5-[3,4-dichlorophenoxy]-6-methoxylepidine (HCID 609014)｜Huagongshe