2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide

C17H18BrNO3 — CID 17154695

IUPAC2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)COc2ccc(Br)cc2)c1
InChIInChI=1S/C17H18BrNO3/c1-12(2)22-16-5-3-4-14(10-16)19-17(20)11-21-15-8-6-13(18)7-9-15/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyFWTDNOSDABJVAM-UHFFFAOYSA-N
MW364.24 g/mol
LogP4.25
Rot. Bonds6

About 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide

2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 17154695) has the molecular formula C17H18BrNO3 and a molecular weight of 364.24 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
PubChem CID17154695
Molecular FormulaC17H18BrNO3
Molecular Weight364.24 g/mol
Exact Mass363.05
IUPAC Name2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)COc2ccc(Br)cc2)c1
InChIInChI=1S/C17H18BrNO3/c1-12(2)22-16-5-3-4-14(10-16)19-17(20)11-21-15-8-6-13(18)7-9-15/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyFWTDNOSDABJVAM-UHFFFAOYSA-N
XLogP4.25
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.24
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromophenoxy)-N-(3-butan-2-yloxyphenyl)acetamide
CID 17161566
2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154728
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide
CID 2631877
2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide
CID 17096693
2-(4-bromo-2-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154711
5-bromo-N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-propan-2-yloxybenzamide
CID 17231426
N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butanamide
CID 1371979
4-bromo-N-(3-propan-2-yloxyphenyl)benzamide
CID 54791087
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 2357826
2-(1-bromonaphthalen-2-yl)oxy-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154684

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide (CID 17154695) is 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide is CC(C)Oc1cccc(NC(=O)COc2ccc(Br)cc2)c1.
What is the InChIKey of 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is FWTDNOSDABJVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18BrNO3/c1-12(2)22-16-5-3-4-14(10-16)19-17(20)11-21-15-8-6-13(18)7-9-15/h3-10,12H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 364.24 g/mol, XLogP of 4.25, 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-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 17154695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).