2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide

C16H15BrClNO3 — CID 60536138

IUPAC2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide
SMILESCCOc1ccc(Cl)cc1NC(=O)COc1ccc(Br)cc1
InChIInChI=1S/C16H15BrClNO3/c1-2-21-15-8-5-12(18)9-14(15)19-16(20)10-22-13-6-3-11(17)4-7-13/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeySXGSEFMEQDYGBJ-UHFFFAOYSA-N
MW384.66 g/mol
LogP4.52
Rot. Bonds6

About 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide

2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide (PubChem CID 60536138) has the molecular formula C16H15BrClNO3 and a molecular weight of 384.66 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide
PubChem CID60536138
Molecular FormulaC16H15BrClNO3
Molecular Weight384.66 g/mol
Exact Mass382.99
IUPAC Name2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide
SMILESCCOc1ccc(Cl)cc1NC(=O)COc1ccc(Br)cc1
InChIInChI=1S/C16H15BrClNO3/c1-2-21-15-8-5-12(18)9-14(15)19-16(20)10-22-13-6-3-11(17)4-7-13/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeySXGSEFMEQDYGBJ-UHFFFAOYSA-N
XLogP4.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.66
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-ethoxyphenyl)butanamide
CID 61062519
2-[[2-(4-bromophenoxy)acetyl]amino]-5-chlorobenzoic acid
CID 1026108
2-(4-chlorophenoxy)-N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 134027239
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
3-amino-N-(5-chloro-2-ethoxyphenyl)propanamide
CID 60927898
N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503472
4-chloro-N-(5-chloro-2-ethoxyphenyl)butanamide
CID 63308071
N-(5-chloro-2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide
CID 4733029
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 1193872
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 9140411
N-(4-bromo-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide
CID 7613552
3-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide
CID 55733911

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide (CID 60536138) is 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide is CCOc1ccc(Cl)cc1NC(=O)COc1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide?
The InChIKey is SXGSEFMEQDYGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrClNO3/c1-2-21-15-8-5-12(18)9-14(15)19-16(20)10-22-13-6-3-11(17)4-7-13/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide?
2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide has a molecular weight of 384.66 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide is sourced from PubChem (CID 60536138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).