(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide

C15H13ClFNO2 — CID 848384

IUPAC(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H13ClFNO2/c1-10(20-12-6-4-5-11(16)9-12)15(19)18-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyZRLXKXOUEUAUIF-SNVBAGLBSA-N
MW293.73 g/mol
LogP3.89
Rot. Bonds4

About (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide

(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide (PubChem CID 848384) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
PubChem CID848384
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H13ClFNO2/c1-10(20-12-6-4-5-11(16)9-12)15(19)18-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyZRLXKXOUEUAUIF-SNVBAGLBSA-N
XLogP3.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
(2S)-2-(3-chlorophenoxy)-N-(3-fluoro-4-pyridinyl)propanamide
CID 124574267
N-(4-bromo-2-fluorophenyl)-2-(3-chlorophenoxy)propanamide
CID 2930780
(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
CID 966274
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
2-[2-(3-chlorophenoxy)propanoylamino]benzoic acid
CID 2975075
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenoxy)propanamide
CID 134019227
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 2943952
(2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(3-chlorophenoxy)propanamide
CID 9497371

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide (CID 848384) is (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide is C[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is ZRLXKXOUEUAUIF-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-10(20-12-6-4-5-11(16)9-12)15(19)18-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide?
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide has a molecular weight of 293.73 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 848384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).