N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide

C17H17BrN2O3 — CID 8503107

IUPACN-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
SMILESCc1ccccc1OCC(=O)NCC(=O)Nc1ccccc1Br
InChIInChI=1S/C17H17BrN2O3/c1-12-6-2-5-9-15(12)23-11-17(22)19-10-16(21)20-14-8-4-3-7-13(14)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyUMFGPASEUOINMQ-UHFFFAOYSA-N
MW377.24 g/mol
LogP2.89
Rot. Bonds6

About N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide

N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide (PubChem CID 8503107) has the molecular formula C17H17BrN2O3 and a molecular weight of 377.24 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
PubChem CID8503107
Molecular FormulaC17H17BrN2O3
Molecular Weight377.24 g/mol
Exact Mass376.04
IUPAC NameN-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
SMILESCc1ccccc1OCC(=O)NCC(=O)Nc1ccccc1Br
InChIInChI=1S/C17H17BrN2O3/c1-12-6-2-5-9-15(12)23-11-17(22)19-10-16(21)20-14-8-4-3-7-13(14)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyUMFGPASEUOINMQ-UHFFFAOYSA-N
XLogP2.89
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.24
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-bromoanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 2555539
N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]amino]acetamide
CID 2555736
2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide
CID 34648957
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 27914629
N-(2-bromophenyl)-2-(3-hydroxy-2-methylphenoxy)acetamide
CID 43143290
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 9335548
N-(2,3-dimethylphenyl)-2-[[2-(2-fluorophenoxy)acetyl]amino]acetamide
CID 7501086
N-[2-(2-bromoanilino)-2-oxoethyl]-3-methoxy-4-methylbenzamide
CID 9089623
N-(2,3-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide
CID 7763027
2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 34648970
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide (CID 8503107) is N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide is Cc1ccccc1OCC(=O)NCC(=O)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide?
The InChIKey is UMFGPASEUOINMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrN2O3/c1-12-6-2-5-9-15(12)23-11-17(22)19-10-16(21)20-14-8-4-3-7-13(14)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide?
N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide has a molecular weight of 377.24 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 8503107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).