N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide

C15H13BrClNO2 — CID 81028782

IUPACN-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Cl)cc2Br)cc1
InChIInChI=1S/C15H13BrClNO2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(17)9-13(14)16/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyNRRATAKWMSRPEQ-UHFFFAOYSA-N
MW354.63 g/mol
LogP4.29
Rot. Bonds4

About N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide

N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 81028782) has the molecular formula C15H13BrClNO2 and a molecular weight of 354.63 g/mol. Its IUPAC name is N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID81028782
Molecular FormulaC15H13BrClNO2
Molecular Weight354.63 g/mol
Exact Mass352.98
IUPAC NameN-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Cl)cc2Br)cc1
InChIInChI=1S/C15H13BrClNO2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(17)9-13(14)16/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyNRRATAKWMSRPEQ-UHFFFAOYSA-N
XLogP4.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.63
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 893789
N-(4-bromo-2,3-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
CID 891449
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2556032
N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide
CID 81271927
methyl 5-bromo-2-[[2-(4-methoxyphenyl)acetyl]amino]benzoate
CID 8867169
N-(2,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide
CID 3919740
N-(2-bromo-4-methylphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 108998576
N-(4-amino-2-bromophenyl)-3-(4-methoxyphenyl)propanamide
CID 43549510
[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 7705565
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
N-(2-bromo-4-chlorophenyl)-3-chloropropanamide
CID 81264246

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide (CID 81028782) is N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(Cl)cc2Br)cc1.
What is the InChIKey of N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is NRRATAKWMSRPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClNO2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(17)9-13(14)16/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide?
N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 354.63 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 81028782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).