(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide

C16H15Cl2NO2 — CID 874173

IUPAC(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide
SMILESCc1cc(Cl)ccc1O[C@H](C)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-8-13(18)6-7-15(10)21-11(2)16(20)19-14-5-3-4-12(17)9-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyRHGFDXZRRODOPH-LLVKDONJSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds4

About (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide

(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide (PubChem CID 874173) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide
PubChem CID874173
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide
SMILESCc1cc(Cl)ccc1O[C@H](C)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-8-13(18)6-7-15(10)21-11(2)16(20)19-14-5-3-4-12(17)9-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyRHGFDXZRRODOPH-LLVKDONJSA-N
XLogP4.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)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)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide
CID 723976
N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)propanamide
CID 43079181
(2R)-N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)propanamide
CID 1009322
2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 3277013
(2R)-N-(3-chlorophenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 94016158
(2S)-N-(3-chlorophenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 94016157
2-(4-chloro-2-methylphenoxy)-N-(3,4-difluorophenyl)propanamide
CID 2932686
ethyl 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzoate
CID 2788090
(2S)-N-(3-chlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 887599
(2R)-N-(3-chloro-4-fluorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide
CID 2683063
2-(4-chloro-2-methylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide
CID 2791540
(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide
CID 2164297

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide?
The IUPAC name of (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide (CID 874173) is (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide?
The canonical SMILES for (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide is Cc1cc(Cl)ccc1O[C@H](C)C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide?
The InChIKey is RHGFDXZRRODOPH-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-8-13(18)6-7-15(10)21-11(2)16(20)19-14-5-3-4-12(17)9-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide?
(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide has a molecular weight of 324.21 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide is sourced from PubChem (CID 874173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).