(2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide

C15H14BrNO3 — CID 40639361

IUPAC(2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide
SMILESC[C@@H](Oc1ccccc1Br)C(=O)Nc1cccc(O)c1
InChIInChI=1S/C15H14BrNO3/c1-10(20-14-8-3-2-7-13(14)16)15(19)17-11-5-4-6-12(18)9-11/h2-10,18H,1H3,(H,17,19)/t10-/m1/s1
InChIKeyASZRFTWPMWKIHY-SNVBAGLBSA-N
MW336.19 g/mol
LogP3.56
Rot. Bonds4

About (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide

(2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide (PubChem CID 40639361) has the molecular formula C15H14BrNO3 and a molecular weight of 336.19 g/mol. Its IUPAC name is (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide
PubChem CID40639361
Molecular FormulaC15H14BrNO3
Molecular Weight336.19 g/mol
Exact Mass335.02
IUPAC Name(2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide
SMILESC[C@@H](Oc1ccccc1Br)C(=O)Nc1cccc(O)c1
InChIInChI=1S/C15H14BrNO3/c1-10(20-14-8-3-2-7-13(14)16)15(19)17-11-5-4-6-12(18)9-11/h2-10,18H,1H3,(H,17,19)/t10-/m1/s1
InChIKeyASZRFTWPMWKIHY-SNVBAGLBSA-N
XLogP3.56
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.19
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide
CID 6472883
(2S)-2-(2-bromophenoxy)-N-phenylpropanamide
CID 7394881
3-[2-(2-bromophenoxy)propanoylamino]benzoic acid
CID 17341904
2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide
CID 84603772
2-(2-bromophenoxy)-N-(4-methylphenyl)propanamide
CID 112777983
4-[2-(2-bromophenoxy)propanoylamino]benzamide
CID 84603766
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
CID 17252166
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
2-(2-bromophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 84603771
2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propanamide
CID 17342123
N-(4-bromo-3-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 43876544
(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
CID 7707082

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide?
The IUPAC name of (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide (CID 40639361) is (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide is C[C@@H](Oc1ccccc1Br)C(=O)Nc1cccc(O)c1.
What is the InChIKey of (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide?
The InChIKey is ASZRFTWPMWKIHY-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H14BrNO3/c1-10(20-14-8-3-2-7-13(14)16)15(19)17-11-5-4-6-12(18)9-11/h2-10,18H,1H3,(H,17,19)/t10-/m1/s1.
What are the key properties of (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide?
(2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide has a molecular weight of 336.19 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-bromophenoxy)-N-(3-hydroxyphenyl)propanamide is sourced from PubChem (CID 40639361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).