N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide

C16H16BrNO3 — CID 17252166

IUPACN-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1cccc(Br)c1
InChIInChI=1S/C16H16BrNO3/c1-11(21-15-9-4-3-8-14(15)20-2)16(19)18-13-7-5-6-12(17)10-13/h3-11H,1-2H3,(H,18,19)
InChIKeyLHSVKEFJTQJLOW-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.86
Rot. Bonds5

About N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide

N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide (PubChem CID 17252166) has the molecular formula C16H16BrNO3 and a molecular weight of 350.21 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
PubChem CID17252166
Molecular FormulaC16H16BrNO3
Molecular Weight350.21 g/mol
Exact Mass349.03
IUPAC NameN-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1cccc(Br)c1
InChIInChI=1S/C16H16BrNO3/c1-11(21-15-9-4-3-8-14(15)20-2)16(19)18-13-7-5-6-12(17)10-13/h3-11H,1-2H3,(H,18,19)
InChIKeyLHSVKEFJTQJLOW-UHFFFAOYSA-N
XLogP3.86
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide 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

(2R)-N-(3-bromophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide
CID 8978416
(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 40745730
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 17079595
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
(2S)-N-(3-bromophenyl)-2-(2-methoxyanilino)propanamide
CID 9273986
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
(2S)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 9172441
(2R)-N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)propanamide
CID 1009322
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
(2R)-N-(3-bromophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 1225320

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide (CID 17252166) is N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide is COc1ccccc1OC(C)C(=O)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide?
The InChIKey is LHSVKEFJTQJLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO3/c1-11(21-15-9-4-3-8-14(15)20-2)16(19)18-13-7-5-6-12(17)10-13/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide?
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide has a molecular weight of 350.21 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 17252166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).