4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
Molecular Identity
4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
PubChem CID: 2264067
2D Structure
Properties
C15H11Cl2NO4
Molecular Formula
340.20
Molecular Weight
g/mol
339.0065
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
75.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
407
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acidcompound 5 (PMID: 29579323)compound 5 [PMID: 29579323]4-chloro-2-((2-(2-chlorophenoxy)acetyl)amino)benzoic acidRefChem:1082127351424-20-9TRPM4-IN-1CBA4-Chloro-2-(2-(2-chlorophenoxy)acetamido)benzoic acidTRPM4-IN-5CHEMBL45255974-chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acidCBMicro_024322TRPM4 inhibitor 5TRPM4 inhibitor 5?
Data from PubChem (NCBI)
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Molecular Structure
4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
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Drug Network
Trials and conditions connected to 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
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