(2-Amino-4-chloro-5-methoxyphenyl)(2-chlorophenyl)-methanone

HCID 57642385

Notes Reactions

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Basic information

Standard SMILES: COc1cc(C(=O)c2ccccc2Cl)c(N)cc1Cl
InChIKey: QVUZGLNRQWZGJS-UHFFFAOYSA-N
Molecular formula: C14H11Cl2NO2
Average molar mass: 296.1 g/mol

Names & identifiers

Preferred name: (2-Amino-4-chloro-5-methoxyphenyl)(2-chlorophenyl)-methanone
IUPAC: (2-amino-4-chloro-5-methoxyphenyl)-(2-chlorophenyl)methanone

Names & synonyms

SCHEMBL3825882QVUZGLNRQWZGJS-UHFFFAOYSA-N(2-amino-4-chloro-5-methoxyphenyl)(2-chlorophenyl)-methanone(2-amino-4-chloro-5-methoxyphenyl)-(2-chlorophenyl)-methanone

Database identifiers

PubChem CID: 57642385

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 52.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 327

Related reactions

4 records

New reaction record

HRID 814248As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 829779As productTest data from https://doi.org/10.1039/C8SC04228D

HRID 2112472As productuspto-grants-2009_04

HRID 2112528As reactantuspto-grants-2009_04

Compound notes

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