N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide

C20H16BrNO2 — CID 1193865

IUPACN-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccccc1Br
InChIInChI=1S/C20H16BrNO2/c21-18-8-4-5-9-19(18)22-20(23)14-24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyKISQPRNROGEWFB-UHFFFAOYSA-N
MW382.26 g/mol
LogP5.13
Rot. Bonds5

About N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide

N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide (PubChem CID 1193865) has the molecular formula C20H16BrNO2 and a molecular weight of 382.26 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide
PubChem CID1193865
Molecular FormulaC20H16BrNO2
Molecular Weight382.26 g/mol
Exact Mass381.04
IUPAC NameN-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccccc1Br
InChIInChI=1S/C20H16BrNO2/c21-18-8-4-5-9-19(18)22-20(23)14-24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyKISQPRNROGEWFB-UHFFFAOYSA-N
XLogP5.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.26
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromophenyl)-2-(4-formylphenoxy)acetamide
CID 23410083
N-(2-bromophenyl)-2-(4-propoxyphenoxy)acetamide
CID 42989399
N-(2-bromophenyl)-2-(4-propylphenoxy)acetamide
CID 19180395
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
methyl 2-[[2-(4-phenylphenoxy)acetyl]amino]benzoate
CID 1183013
N-(2-bromophenyl)-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide
CID 40666712
2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide
CID 4511691
3-[[2-(4-phenylphenoxy)acetyl]amino]furan-2-carboxylic acid
CID 59781223
N-(2-bromophenyl)-2-(3-fluoro-4-methylphenoxy)acetamide
CID 107171288
4-[[2-(4-phenylphenoxy)acetyl]amino]furan-3-carboxylic acid
CID 59781234
N-(2-bromophenyl)-2-[[6-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79781844
5-[2-(2-bromoanilino)-2-oxoethoxy]pyridine-3-carboxylic acid
CID 63851160

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide (CID 1193865) is N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide?
The InChIKey is KISQPRNROGEWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrNO2/c21-18-8-4-5-9-19(18)22-20(23)14-24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23).
What are the key properties of N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide?
N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide has a molecular weight of 382.26 g/mol, XLogP of 5.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 1193865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).