(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide

C15H12Cl2FNO2 — CID 881150

IUPAC(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-14-7-6-10(16)8-11(14)17)15(20)19-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,19,20)/t9-/m1/s1
InChIKeyBBQCWDXAKGMOAI-SECBINFHSA-N
MW328.17 g/mol
LogP4.54
Rot. Bonds4

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

(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide (PubChem CID 881150) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
PubChem CID881150
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-14-7-6-10(16)8-11(14)17)15(20)19-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,19,20)/t9-/m1/s1
InChIKeyBBQCWDXAKGMOAI-SECBINFHSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.17
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
CID 2916938
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
(2R)-2-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)propanamide
CID 785428
(2S)-2-(2,4-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 7720105
(2R)-N-(2,4-dichlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815023
(2R)-2-(2,4-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)propanamide
CID 2110698
methyl 2-[2-(2,4-dichlorophenoxy)propanoylamino]benzoate
CID 2807434
2-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzamide
CID 1335501
2-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide
CID 3579546
N-(3-acetamido-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 134019274
2-(2-chloro-4-fluorophenoxy)-N-(2,4-dichlorophenyl)propanamide
CID 112778697

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide (CID 881150) is (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide is C[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is BBQCWDXAKGMOAI-SECBINFHSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c1-9(21-14-7-6-10(16)8-11(14)17)15(20)19-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,19,20)/t9-/m1/s1.
What are the key properties of (2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide has a molecular weight of 328.17 g/mol, XLogP of 4.54, 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-fluorophenyl)propanamide is sourced from PubChem (CID 881150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).