(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide

C21H17Cl2NO2 — CID 7467157

IUPAC(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
SMILESC[C@@H](Oc1cc(Cl)cc(Cl)c1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H17Cl2NO2/c1-14(26-18-12-16(22)11-17(23)13-18)21(25)24-20-10-6-5-9-19(20)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25)/t14-/m1/s1
InChIKeyIMBQIUZBUCJSSW-CQSZACIVSA-N
MW386.28 g/mol
LogP6.07
Rot. Bonds5

About (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide

(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide (PubChem CID 7467157) has the molecular formula C21H17Cl2NO2 and a molecular weight of 386.28 g/mol. Its IUPAC name is (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
PubChem CID7467157
Molecular FormulaC21H17Cl2NO2
Molecular Weight386.28 g/mol
Exact Mass385.06
IUPAC Name(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
SMILESC[C@@H](Oc1cc(Cl)cc(Cl)c1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H17Cl2NO2/c1-14(26-18-12-16(22)11-17(23)13-18)21(25)24-20-10-6-5-9-19(20)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25)/t14-/m1/s1
InChIKeyIMBQIUZBUCJSSW-CQSZACIVSA-N
XLogP6.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.28
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7794737
2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
CID 112778065
(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7763807
(2R)-2-(3-cyanophenoxy)-N-(2-phenylphenyl)propanamide
CID 7964177
(2S)-2-(3-cyanophenoxy)-N-(2-phenylphenyl)propanamide
CID 7964176
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide
CID 133162179
N-(3,5-dichlorophenyl)-2-phenoxypropanamide
CID 2886890
(2S)-2-(2,5-dimethylphenoxy)-N-(2-phenylphenyl)propanamide
CID 40866622
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
2-[2-(3-chlorophenoxy)propanoylamino]benzoic acid
CID 2975075
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide (CID 7467157) is (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide is C[C@@H](Oc1cc(Cl)cc(Cl)c1)C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide?
The InChIKey is IMBQIUZBUCJSSW-CQSZACIVSA-N. The full InChI is InChI=1S/C21H17Cl2NO2/c1-14(26-18-12-16(22)11-17(23)13-18)21(25)24-20-10-6-5-9-19(20)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25)/t14-/m1/s1.
What are the key properties of (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide?
(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide has a molecular weight of 386.28 g/mol, XLogP of 6.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 7467157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).