(2-Amino-5-chlorophenyl)(2-methoxyphenyl)methanone

HCID 12325893
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Basic information

Standard SMILES
COc1ccccc1C(=O)c1cc(Cl)ccc1N
InChIKey
ZYSDDYPMDOOGDT-UHFFFAOYSA-N
Molecular formula
C14H12ClNO2
Average molar mass
261.7 g/mol

Names & identifiers

Preferred name
(2-Amino-5-chlorophenyl)(2-methoxyphenyl)methanone
IUPAC
(2-amino-5-chlorophenyl)-(2-methoxyphenyl)methanone

Names & synonyms

(2-Amino-5-chlorophenyl)(2-methoxyphenyl)methanone1823-25-2SCHEMBL2705425ZYSDDYPMDOOGDT-UHFFFAOYSA-NAKOS0050675642-amino-5-chloro-2'-methoxybenzophenoneDB-130805(2-Amino-5-chloro-phenyl)-(2-methoxy-phenyl)-methanone

Database identifiers

PubChem CID
12325893

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
52.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

6 records
New reaction record

Linked notes

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