N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide

C14H12BrNO3 — CID 43143567

IUPACN-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide
SMILESO=C(COc1cccc(O)c1)Nc1cccc(Br)c1
InChIInChI=1S/C14H12BrNO3/c15-10-3-1-4-11(7-10)16-14(18)9-19-13-6-2-5-12(17)8-13/h1-8,17H,9H2,(H,16,18)
InChIKeyJFQMEGFFZFYHJJ-UHFFFAOYSA-N
MW322.16 g/mol
LogP3.17
Rot. Bonds4

About N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide

N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide (PubChem CID 43143567) has the molecular formula C14H12BrNO3 and a molecular weight of 322.16 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide
PubChem CID43143567
Molecular FormulaC14H12BrNO3
Molecular Weight322.16 g/mol
Exact Mass321.00
IUPAC NameN-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide
SMILESO=C(COc1cccc(O)c1)Nc1cccc(Br)c1
InChIInChI=1S/C14H12BrNO3/c15-10-3-1-4-11(7-10)16-14(18)9-19-13-6-2-5-12(17)8-13/h1-8,17H,9H2,(H,16,18)
InChIKeyJFQMEGFFZFYHJJ-UHFFFAOYSA-N
XLogP3.17
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.16
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide
CID 2631877
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227
2-(3-bromophenoxy)-N-(3-ethynylphenyl)acetamide
CID 46584991
2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 981216
[2-(3-bromoanilino)-2-oxoethyl] 3-hydroxybenzoate
CID 2628239
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
3-[[2-(3-bromophenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 27875323
N-(3-bromophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide
CID 7917215
2-anilino-N'-[2-(3-bromophenoxy)acetyl]acetohydrazide
CID 17435498
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 6458581
N-(3-bromophenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178145

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide?
The IUPAC name of N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide (CID 43143567) is N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide is O=C(COc1cccc(O)c1)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide?
The InChIKey is JFQMEGFFZFYHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO3/c15-10-3-1-4-11(7-10)16-14(18)9-19-13-6-2-5-12(17)8-13/h1-8,17H,9H2,(H,16,18).
What are the key properties of N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide?
N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide has a molecular weight of 322.16 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide is sourced from PubChem (CID 43143567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).