(2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide

C19H22BrNO4 — CID 51958225

IUPAC(2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide
SMILESCOc1cc(C)c(NC(=O)[C@@H](C)Oc2ccc(C)cc2Br)cc1OC
InChIInChI=1S/C19H22BrNO4/c1-11-6-7-16(14(20)8-11)25-13(3)19(22)21-15-10-18(24-5)17(23-4)9-12(15)2/h6-10,13H,1-5H3,(H,21,22)/t13-/m1/s1
InChIKeyWGJLMLUPXDMLBO-CYBMUJFWSA-N
MW408.29 g/mol
LogP4.49
Rot. Bonds6

About (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide

(2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide (PubChem CID 51958225) has the molecular formula C19H22BrNO4 and a molecular weight of 408.29 g/mol. Its IUPAC name is (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide
PubChem CID51958225
Molecular FormulaC19H22BrNO4
Molecular Weight408.29 g/mol
Exact Mass407.07
IUPAC Name(2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide
SMILESCOc1cc(C)c(NC(=O)[C@@H](C)Oc2ccc(C)cc2Br)cc1OC
InChIInChI=1S/C19H22BrNO4/c1-11-6-7-16(14(20)8-11)25-13(3)19(22)21-15-10-18(24-5)17(23-4)9-12(15)2/h6-10,13H,1-5H3,(H,21,22)/t13-/m1/s1
InChIKeyWGJLMLUPXDMLBO-CYBMUJFWSA-N
XLogP4.49
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.29
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)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

2-(2-bromo-4-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 46633932
(2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,4-dimethylphenyl)propanamide
CID 8555502
(2R)-N-(2-acetylphenyl)-2-(2-bromo-4-methylphenoxy)propanamide
CID 8958059
2-(2-bromo-4-methylphenoxy)-N-(5-chloro-2-hydroxyphenyl)propanamide
CID 56581617
2-(2-bromo-4-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 46633931
2-(2-bromo-4-methylphenoxy)propanehydrazide
CID 2789718
(2S)-N-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenoxy)propanamide
CID 7751068
(2R)-N-(2-bromophenyl)-2-(2,4-dimethylphenoxy)propanamide
CID 837584
N-(4-aminophenyl)-2-(2-bromo-4-methylphenoxy)propanamide
CID 43200099
(2R)-N-(2-bromo-4-methylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide
CID 8947249
(2R)-2-amino-N-(4,5-dimethoxy-2-methylphenyl)propanamide
CID 54996224
2-(2-bromo-4-methylphenoxy)-N-(2,6-difluorophenyl)propanamide
CID 51236277

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide (CID 51958225) is (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide is COc1cc(C)c(NC(=O)[C@@H](C)Oc2ccc(C)cc2Br)cc1OC.
What is the InChIKey of (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide?
The InChIKey is WGJLMLUPXDMLBO-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H22BrNO4/c1-11-6-7-16(14(20)8-11)25-13(3)19(22)21-15-10-18(24-5)17(23-4)9-12(15)2/h6-10,13H,1-5H3,(H,21,22)/t13-/m1/s1.
What are the key properties of (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide?
(2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide has a molecular weight of 408.29 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-bromo-4-methylphenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide is sourced from PubChem (CID 51958225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).