2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide

C14H11Br2NO3 — CID 981216

IUPAC2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)Nc1cccc(O)c1
InChIInChI=1S/C14H11Br2NO3/c15-9-4-5-13(12(16)6-9)20-8-14(19)17-10-2-1-3-11(18)7-10/h1-7,18H,8H2,(H,17,19)
InChIKeyYLKZPXISJIEBOP-UHFFFAOYSA-N
MW401.05 g/mol
LogP3.93
Rot. Bonds4

About 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide

2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide (PubChem CID 981216) has the molecular formula C14H11Br2NO3 and a molecular weight of 401.05 g/mol. Its IUPAC name is 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide
PubChem CID981216
Molecular FormulaC14H11Br2NO3
Molecular Weight401.05 g/mol
Exact Mass398.91
IUPAC Name2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)Nc1cccc(O)c1
InChIInChI=1S/C14H11Br2NO3/c15-9-4-5-13(12(16)6-9)20-8-14(19)17-10-2-1-3-11(18)7-10/h1-7,18H,8H2,(H,17,19)
InChIKeyYLKZPXISJIEBOP-UHFFFAOYSA-N
XLogP3.93
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.05
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide
CID 19202088
3-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 17197394
2-(2,4-dibromophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 19628723
2-(2-bromo-4-ethylphenoxy)-N-(3-bromophenyl)acetamide
CID 19202087
N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide
CID 43143567
methyl 3-bromo-4-[2-(3-bromoanilino)-2-oxoethoxy]benzoate
CID 36531528
N-butyl-3-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide
CID 17196920
2-(2,4-dibromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 2788023
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide
CID 25431218
5-bromo-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 8707260
N-(3-bromophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide
CID 17252223
N-(2-aminophenyl)-2-(2,4-dibromophenoxy)acetamide
CID 64720408

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide (CID 981216) is 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide is O=C(COc1ccc(Br)cc1Br)Nc1cccc(O)c1.
What is the InChIKey of 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is YLKZPXISJIEBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO3/c15-9-4-5-13(12(16)6-9)20-8-14(19)17-10-2-1-3-11(18)7-10/h1-7,18H,8H2,(H,17,19).
What are the key properties of 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide?
2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 401.05 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 981216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).