1,2-Ethanediamine; N,N'-Dibenzoyl 

AlkaPlorer ID: AK049208

Synonym: N,N'-1,2-Ethanediylbisbenzamide 

IUPAC Name: N-(2-benzamidoethyl)benzamide

Structure

SMILES: O=C(NCCNC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI: InChI=1S/C16H16N2O2/c19-15(13-7-3-1-4-8-13)17-11-12-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)

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InChIKey: NWGGAHDZCNJXJA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 268.31600000000003

TPSA: 58.2

MolLogP: 1.8464

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis 4'-phosphopantetheinyl transferase ffp Potency 56234.1 nM None
Homo sapiens Bromodomain adjacent to zinc finger domain protein 2B Potency 7943.3 nM None
Homo sapiens Guanine nucleotide-binding protein G(s), subunit alpha Potency 50118.7 nM None
Homo sapiens Lysine-specific demethylase 4A Potency 3981.1 nM None
Plasmodium falciparum Plasmodium falciparum Potency 5221.3 nM None
Plasmodium falciparum Plasmodium falciparum Potency 18526.0 nM None
None Unchecked Potency 3162.3 nM None

Metabolism Information