N-(3-bromophenyl)-N'-[2-(4-methoxyphenyl)ethyl]ethanediamide
AlkaPlorer ID: AK462258
Synonym: None
IUPAC Name: N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide
Structure
SMILES: COC1=CC=C(CCNC(=O)C(=O)NC2=CC=CC(Br)=C2)C=C1
InChI: InChI=1S/C17H17BrN2O3/c1-23-15-7-5-12(6-8-15)9-10-19-16(21)17(22)20-14-4-2-3-13(18)11-14/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey: MXYZFWMJDSTBMI-UHFFFAOYSA-N
Reference
PubChem CID: 2218047
Source
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Properties Information
Molecule Weight: 377.23800000000006
TPSA？: 67.42999999999999
MolLogP？: 2.7551000000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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