(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide

C16H15ClFNO2 — CID 724043

IUPAC(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
SMILESCc1cc(Cl)ccc1O[C@H](C)C(=O)Nc1ccccc1F
InChIInChI=1S/C16H15ClFNO2/c1-10-9-12(17)7-8-15(10)21-11(2)16(20)19-14-6-4-3-5-13(14)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyHVLBSYOGZMOZLN-LLVKDONJSA-N
MW307.75 g/mol
LogP4.19
Rot. Bonds4

About (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide

(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide (PubChem CID 724043) has the molecular formula C16H15ClFNO2 and a molecular weight of 307.75 g/mol. Its IUPAC name is (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
PubChem CID724043
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC Name(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
SMILESCc1cc(Cl)ccc1O[C@H](C)C(=O)Nc1ccccc1F
InChIInChI=1S/C16H15ClFNO2/c1-10-9-12(17)7-8-15(10)21-11(2)16(20)19-14-6-4-3-5-13(14)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyHVLBSYOGZMOZLN-LLVKDONJSA-N
XLogP4.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 54.19
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
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
2-(4-chloro-2-methylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide
CID 2791540
(2R)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide
CID 723976
(2S)-2-(4-chloro-2-methylphenoxy)-N-(2,5-dichlorophenyl)propanamide
CID 1371714
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide
CID 1222422
2-(4-chloro-2-methylphenoxy)-N-(3,4-difluorophenyl)propanamide
CID 2932686
(2R)-N-(3-chloro-4-fluorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide
CID 2683063
2-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylphenyl)propanamide
CID 2788084
(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide
CID 874173
2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
CID 2916938

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide (CID 724043) is (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide is Cc1cc(Cl)ccc1O[C@H](C)C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is HVLBSYOGZMOZLN-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c1-10-9-12(17)7-8-15(10)21-11(2)16(20)19-14-6-4-3-5-13(14)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide?
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide has a molecular weight of 307.75 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 724043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).