(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide

C15H10Cl2F3NO2 — CID 2110698

IUPAC(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(F)c(F)c1F
InChIInChI=1S/C15H10Cl2F3NO2/c1-7(23-12-5-2-8(16)6-9(12)17)15(22)21-11-4-3-10(18)13(19)14(11)20/h2-7H,1H3,(H,21,22)/t7-/m1/s1
InChIKeyWLTRWZLIPJXKIF-SSDOTTSWSA-N
MW364.15 g/mol
LogP4.82
Rot. Bonds4

About (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide

(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide (PubChem CID 2110698) has the molecular formula C15H10Cl2F3NO2 and a molecular weight of 364.15 g/mol. Its IUPAC name is (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide
PubChem CID2110698
Molecular FormulaC15H10Cl2F3NO2
Molecular Weight364.15 g/mol
Exact Mass363.00
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(F)c(F)c1F
InChIInChI=1S/C15H10Cl2F3NO2/c1-7(23-12-5-2-8(16)6-9(12)17)15(22)21-11-4-3-10(18)13(19)14(11)20/h2-7H,1H3,(H,21,22)/t7-/m1/s1
InChIKeyWLTRWZLIPJXKIF-SSDOTTSWSA-N
XLogP4.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.15
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(2-chloro-4-phenylphenoxy)-N-(2,3,4-trifluorophenyl)propanamide
CID 7653031
2-(2-chloro-4-fluorophenoxy)-N-(2,4-dichlorophenyl)propanamide
CID 112778697
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
2-(2,4-dichlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide
CID 4249290
N-(4-amino-2-chlorophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 110209226
2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
CID 2916938
N-(3-acetamido-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 134019274
(2R)-N-(2,4-dichlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815023
(2R)-2-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)propanamide
CID 785428
4-chloro-2-[2-(2,4-dichlorophenoxy)propanoylamino]benzoic acid
CID 2943352
(2S)-2-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 7720105
methyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]benzoate
CID 2807434

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide?
The IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide (CID 2110698) is (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide is C[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(F)c(F)c1F.
What is the InChIKey of (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide?
The InChIKey is WLTRWZLIPJXKIF-SSDOTTSWSA-N. The full InChI is InChI=1S/C15H10Cl2F3NO2/c1-7(23-12-5-2-8(16)6-9(12)17)15(22)21-11-4-3-10(18)13(19)14(11)20/h2-7H,1H3,(H,21,22)/t7-/m1/s1.
What are the key properties of (2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide?
(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide has a molecular weight of 364.15 g/mol, XLogP of 4.82, 4 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-(2,3,4-trifluorophenyl)propanamide is sourced from PubChem (CID 2110698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).