2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide

C14H11Br2NO2 — CID 2631877

IUPAC2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1cccc(Br)c1
InChIInChI=1S/C14H11Br2NO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18)
InChIKeyRAOVSEYHAPCDEB-UHFFFAOYSA-N
MW385.06 g/mol
LogP4.23
Rot. Bonds4

About 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide

2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide (PubChem CID 2631877) has the molecular formula C14H11Br2NO2 and a molecular weight of 385.06 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide
PubChem CID2631877
Molecular FormulaC14H11Br2NO2
Molecular Weight385.06 g/mol
Exact Mass382.92
IUPAC Name2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1cccc(Br)c1
InChIInChI=1S/C14H11Br2NO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18)
InChIKeyRAOVSEYHAPCDEB-UHFFFAOYSA-N
XLogP4.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.06
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butanamide
CID 1371979
2-[4-[(1R)-1-aminoethyl]phenoxy]-N-(3-bromophenyl)acetamide
CID 78933587
N-(3-bromophenyl)-2-(3-hydroxyphenoxy)acetamide
CID 43143567
2-(4-bromophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 1177163
2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154695
N-(3-bromophenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 113000525
2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide
CID 17096693
5-[2-(3-bromoanilino)-2-oxoethoxy]pyridine-2-carboxylic acid
CID 79789743
2-(4-bromophenoxy)-N-(3-butan-2-yloxyphenyl)acetamide
CID 17161566
N-(3-bromophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide
CID 7917215
2-(3-bromophenoxy)-N-(3-ethynylphenyl)acetamide
CID 46584991

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide (CID 2631877) is 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide is O=C(COc1ccc(Br)cc1)Nc1cccc(Br)c1.
What is the InChIKey of 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide?
The InChIKey is RAOVSEYHAPCDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18).
What are the key properties of 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide?
2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide has a molecular weight of 385.06 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide is sourced from PubChem (CID 2631877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).