(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide

C15H11Cl3FNO2 — CID 7751009

IUPAC(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(F)c(Cl)c1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H11Cl3FNO2/c1-8(22-12-2-3-14(19)13(18)7-12)15(21)20-11-5-9(16)4-10(17)6-11/h2-8H,1H3,(H,20,21)/t8-/m1/s1
InChIKeyXJDJLDRZJPARNT-MRVPVSSYSA-N
MW362.62 g/mol
LogP5.19
Rot. Bonds4

About (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide

(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide (PubChem CID 7751009) has the molecular formula C15H11Cl3FNO2 and a molecular weight of 362.62 g/mol. Its IUPAC name is (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
PubChem CID7751009
Molecular FormulaC15H11Cl3FNO2
Molecular Weight362.62 g/mol
Exact Mass360.98
IUPAC Name(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(F)c(Cl)c1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H11Cl3FNO2/c1-8(22-12-2-3-14(19)13(18)7-12)15(21)20-11-5-9(16)4-10(17)6-11/h2-8H,1H3,(H,20,21)/t8-/m1/s1
InChIKeyXJDJLDRZJPARNT-MRVPVSSYSA-N
XLogP5.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.62
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
CID 7751006
(2S)-N-(3-chloro-4-fluorophenyl)-2-(3,4-difluorophenoxy)propanamide
CID 8578068
2-(4-acetamidophenoxy)-N-(3-chloro-4-fluorophenyl)propanamide
CID 24511691
4-[[(2S)-2-(3-chloro-4-fluorophenoxy)propanoyl]amino]benzamide
CID 7751173
N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 53266186
N-(3,5-dichlorophenyl)-2-phenoxypropanamide
CID 2886890
(2R)-2-(3-chloro-4-fluorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 8579900
N-(3-chloro-4-fluorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953359
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191
(2R)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467192
(2R)-2-(3-chloro-4-fluorophenoxy)-N-cyclopropylpropanamide
CID 7751160
2-(3-chloro-4-fluorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 78760166

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The IUPAC name of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide (CID 7751009) is (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The canonical SMILES for (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide is C[C@@H](Oc1ccc(F)c(Cl)c1)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The InChIKey is XJDJLDRZJPARNT-MRVPVSSYSA-N. The full InChI is InChI=1S/C15H11Cl3FNO2/c1-8(22-12-2-3-14(19)13(18)7-12)15(21)20-11-5-9(16)4-10(17)6-11/h2-8H,1H3,(H,20,21)/t8-/m1/s1.
What are the key properties of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide has a molecular weight of 362.62 g/mol, XLogP of 5.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide is sourced from PubChem (CID 7751009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).