3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide

C15H14BrNO2 — CID 78783817

IUPAC3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide
SMILESO=C(CCc1cccc(Br)c1)Nc1cccc(O)c1
InChIInChI=1S/C15H14BrNO2/c16-12-4-1-3-11(9-12)7-8-15(19)17-13-5-2-6-14(18)10-13/h1-6,9-10,18H,7-8H2,(H,17,19)
InChIKeyGBEZDWMEWAZMDY-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.73
Rot. Bonds4

About 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide

3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide (PubChem CID 78783817) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide
PubChem CID78783817
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC Name3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide
SMILESO=C(CCc1cccc(Br)c1)Nc1cccc(O)c1
InChIInChI=1S/C15H14BrNO2/c16-12-4-1-3-11(9-12)7-8-15(19)17-13-5-2-6-14(18)10-13/h1-6,9-10,18H,7-8H2,(H,17,19)
InChIKeyGBEZDWMEWAZMDY-UHFFFAOYSA-N
XLogP3.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-aminophenyl)-N-(3-bromophenyl)propanamide
CID 28713600
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N-(3-bromophenyl)-3-(4-tert-butylphenyl)propanamide
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N-(3-bromophenyl)-3-(3,4-dimethoxyphenyl)propanamide
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1-[[3-(3-bromophenyl)propanoylamino]methyl]cyclopropane-1-carboxylic acid
CID 115449320
3-(3-bromophenyl)-N-(4-chloro-2-methylphenyl)propanamide
CID 43011145
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)propanamide
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N,4-bis(3-bromophenyl)-3-oxobutanamide
CID 159771681
3-(3-bromophenyl)-N-cyanopropanamide
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N-(4-bromophenyl)-3-(3-chlorophenyl)propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide?
The IUPAC name of 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide (CID 78783817) is 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide.
What is the SMILES notation for 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide?
The canonical SMILES for 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide is O=C(CCc1cccc(Br)c1)Nc1cccc(O)c1.
What is the InChIKey of 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide?
The InChIKey is GBEZDWMEWAZMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c16-12-4-1-3-11(9-12)7-8-15(19)17-13-5-2-6-14(18)10-13/h1-6,9-10,18H,7-8H2,(H,17,19).
What are the key properties of 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide?
3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide has a molecular weight of 320.19 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bromophenyl)-N-(3-hydroxyphenyl)propanamide is sourced from PubChem (CID 78783817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).