5-bromo-2-(2-hydroxyphenoxy)benzamide

C13H10BrNO3 — CID 114895131

IUPAC5-bromo-2-(2-hydroxyphenoxy)benzamide
SMILESNC(=O)c1cc(Br)ccc1Oc1ccccc1O
InChIInChI=1S/C13H10BrNO3/c14-8-5-6-11(9(7-8)13(15)17)18-12-4-2-1-3-10(12)16/h1-7,16H,(H2,15,17)
InChIKeyNOTRNFMSLWKLDJ-UHFFFAOYSA-N
MW308.13 g/mol
LogP3.05
Rot. Bonds3

About 5-bromo-2-(2-hydroxyphenoxy)benzamide

5-bromo-2-(2-hydroxyphenoxy)benzamide (PubChem CID 114895131) has the molecular formula C13H10BrNO3 and a molecular weight of 308.13 g/mol. Its IUPAC name is 5-bromo-2-(2-hydroxyphenoxy)benzamide.

Molecular Properties

Compound Name5-bromo-2-(2-hydroxyphenoxy)benzamide
PubChem CID114895131
Molecular FormulaC13H10BrNO3
Molecular Weight308.13 g/mol
Exact Mass306.98
IUPAC Name5-bromo-2-(2-hydroxyphenoxy)benzamide
SMILESNC(=O)c1cc(Br)ccc1Oc1ccccc1O
InChIInChI=1S/C13H10BrNO3/c14-8-5-6-11(9(7-8)13(15)17)18-12-4-2-1-3-10(12)16/h1-7,16H,(H2,15,17)
InChIKeyNOTRNFMSLWKLDJ-UHFFFAOYSA-N
XLogP3.05
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.13
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-propan-2-ylphenoxy)benzamide
CID 115402255
5-bromo-2-(4-bromo-2-carboxyphenoxy)benzoic acid
CID 54758731
2-(5-bromo-2-formylphenoxy)benzamide
CID 43364679
5-bromo-2-(trifluoromethoxy)benzamide
CID 155804273
5-bromo-2-propan-2-yloxybenzamide
CID 17052192
5-bromo-2-(4-bromo-3-methylphenoxy)benzamide
CID 114892345
2-(3-bromophenoxy)-5-fluorobenzamide
CID 63673769
1-[5-bromo-2-(2-iodophenoxy)phenyl]ethanone
CID 82972451
5-bromo-2-(2-bromophenoxy)-N'-hydroxybenzenecarboximidamide
CID 114892710
5-bromo-2-[2-(trifluoromethyl)phenoxy]benzoic acid
CID 114896080
5-amino-2-[2-(hydroxymethyl)phenoxy]benzamide
CID 63652229
5-bromo-2-[(3-bromophenyl)methoxy]benzamide
CID 91683518

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-hydroxyphenoxy)benzamide?
The IUPAC name of 5-bromo-2-(2-hydroxyphenoxy)benzamide (CID 114895131) is 5-bromo-2-(2-hydroxyphenoxy)benzamide.
What is the SMILES notation for 5-bromo-2-(2-hydroxyphenoxy)benzamide?
The canonical SMILES for 5-bromo-2-(2-hydroxyphenoxy)benzamide is NC(=O)c1cc(Br)ccc1Oc1ccccc1O.
What is the InChIKey of 5-bromo-2-(2-hydroxyphenoxy)benzamide?
The InChIKey is NOTRNFMSLWKLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrNO3/c14-8-5-6-11(9(7-8)13(15)17)18-12-4-2-1-3-10(12)16/h1-7,16H,(H2,15,17).
What are the key properties of 5-bromo-2-(2-hydroxyphenoxy)benzamide?
5-bromo-2-(2-hydroxyphenoxy)benzamide has a molecular weight of 308.13 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2-hydroxyphenoxy)benzamide is sourced from PubChem (CID 114895131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).