(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide

C16H14Cl2FNO2 — CID 8870855

IUPAC(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)NCc1ccccc1F
InChIInChI=1S/C16H14Cl2FNO2/c1-10(22-15-7-6-12(17)8-13(15)18)16(21)20-9-11-4-2-3-5-14(11)19/h2-8,10H,9H2,1H3,(H,20,21)/t10-/m1/s1
InChIKeyLVPLDFVSVIOGNF-SNVBAGLBSA-N
MW342.20 g/mol
LogP4.22
Rot. Bonds5

About (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide

(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide (PubChem CID 8870855) has the molecular formula C16H14Cl2FNO2 and a molecular weight of 342.20 g/mol. Its IUPAC name is (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide
PubChem CID8870855
Molecular FormulaC16H14Cl2FNO2
Molecular Weight342.20 g/mol
Exact Mass341.04
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)NCc1ccccc1F
InChIInChI=1S/C16H14Cl2FNO2/c1-10(22-15-7-6-12(17)8-13(15)18)16(21)20-9-11-4-2-3-5-14(11)19/h2-8,10H,9H2,1H3,(H,20,21)/t10-/m1/s1
InChIKeyLVPLDFVSVIOGNF-SNVBAGLBSA-N
XLogP4.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.20
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2R)-N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyphenoxy)propanamide
CID 9172784
N-[(2-fluorophenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 17068382
(2R)-2-(2,4-dichlorophenoxy)-N-[(2R)-2-hydroxypropyl]propanamide
CID 39950205
N-benzyl-2-[2-(2,4-dichlorophenoxy)propanoylamino]propanamide
CID 60571534
(2R)-2-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)propanamide
CID 785428
2-(2,4-dichlorophenoxy)-N-[(3,4-dihydroxyphenyl)methyl]propanamide
CID 70843494
(2R)-2-(2,4-dichlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 881059
N-[2-(benzenesulfonyl)ethyl]-2-(2,4-dichlorophenoxy)propanamide
CID 55734024
3-[2-(2,4-dichlorophenoxy)propanoylamino]-2-hydroxypropanoic acid
CID 66165822
(2R)-2-(2,4-dichlorophenoxy)-N-[(2R)-2-methylbutyl]propanamide
CID 2291416
4-[2-(2,4-dichlorophenoxy)propanoylamino]butanoic acid
CID 43239301

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide?
The IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide (CID 8870855) is (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide is C[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)NCc1ccccc1F.
What is the InChIKey of (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide?
The InChIKey is LVPLDFVSVIOGNF-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H14Cl2FNO2/c1-10(22-15-7-6-12(17)8-13(15)18)16(21)20-9-11-4-2-3-5-14(11)19/h2-8,10H,9H2,1H3,(H,20,21)/t10-/m1/s1.
What are the key properties of (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide?
(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide has a molecular weight of 342.20 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide is sourced from PubChem (CID 8870855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).