N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide

C16H15BrClNO2 — CID 8759784

IUPACN-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide
SMILESC[C@@H](NC(=O)COc1ccc(Cl)cc1)c1ccccc1Br
InChIInChI=1S/C16H15BrClNO2/c1-11(14-4-2-3-5-15(14)17)19-16(20)10-21-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyWFVVLWYOIISSBE-LLVKDONJSA-N
MW368.66 g/mol
LogP4.36
Rot. Bonds5

About N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide

N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide (PubChem CID 8759784) has the molecular formula C16H15BrClNO2 and a molecular weight of 368.66 g/mol. Its IUPAC name is N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide
PubChem CID8759784
Molecular FormulaC16H15BrClNO2
Molecular Weight368.66 g/mol
Exact Mass367.00
IUPAC NameN-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide
SMILESC[C@@H](NC(=O)COc1ccc(Cl)cc1)c1ccccc1Br
InChIInChI=1S/C16H15BrClNO2/c1-11(14-4-2-3-5-15(14)17)19-16(20)10-21-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyWFVVLWYOIISSBE-LLVKDONJSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.66
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminophenoxy)-N-[1-(2-bromophenyl)ethyl]acetamide
CID 61117701
N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-fluorophenoxy)acetamide
CID 9220031
methyl 4-[2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-2-oxoethoxy]benzoate
CID 7965082
2-(4-chlorophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 7719123
N-[1-(2-bromophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CID 16548375
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8759816
N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide
CID 7948935
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 9220109
N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 9220108
2-(4-chlorophenoxy)-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 133217637
N-[1-(2-bromophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 16548373
N-[(1R)-1-(2-bromophenyl)ethyl]-2-ethoxyacetamide
CID 81396707

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide (CID 8759784) is N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide is C[C@@H](NC(=O)COc1ccc(Cl)cc1)c1ccccc1Br.
What is the InChIKey of N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide?
The InChIKey is WFVVLWYOIISSBE-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15BrClNO2/c1-11(14-4-2-3-5-15(14)17)19-16(20)10-21-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide?
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide has a molecular weight of 368.66 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 8759784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).