(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide

C15H13BrFNO2 — CID 7707082

IUPAC(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1ccccc1Br)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H13BrFNO2/c1-10(20-14-9-5-2-6-11(14)16)15(19)18-13-8-4-3-7-12(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeySEYSYWZIRNIDKN-SNVBAGLBSA-N
MW338.18 g/mol
LogP3.99
Rot. Bonds4

About (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide

(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide (PubChem CID 7707082) has the molecular formula C15H13BrFNO2 and a molecular weight of 338.18 g/mol. Its IUPAC name is (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
PubChem CID7707082
Molecular FormulaC15H13BrFNO2
Molecular Weight338.18 g/mol
Exact Mass337.01
IUPAC Name(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1ccccc1Br)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H13BrFNO2/c1-10(20-14-9-5-2-6-11(14)16)15(19)18-13-8-4-3-7-12(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeySEYSYWZIRNIDKN-SNVBAGLBSA-N
XLogP3.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.18
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-bromophenoxy)-N-(2-chloro-4-fluorophenyl)propanamide
CID 7707079
(2S)-2-(2-bromophenoxy)-N-phenylpropanamide
CID 7394881
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
(2R)-2-(2-bromo-4-fluorophenoxy)-N-(2-chlorophenyl)propanamide
CID 8728698
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
2-(2-bromophenoxy)-N-(4-methylphenyl)propanamide
CID 112777983
(2S)-N-(2-bromophenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 891226
(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide
CID 7894228
2-(2-bromophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 84603771
[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-bromo-5-fluorobenzoate
CID 8987164

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide (CID 7707082) is (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide is C[C@@H](Oc1ccccc1Br)C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is SEYSYWZIRNIDKN-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13BrFNO2/c1-10(20-14-9-5-2-6-11(14)16)15(19)18-13-8-4-3-7-12(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide?
(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide has a molecular weight of 338.18 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 7707082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).