N-(3-bromo-5-methoxyphenyl)benzamide

C14H12BrNO2 — CID 82860164

IUPACN-(3-bromo-5-methoxyphenyl)benzamide
SMILESCOc1cc(Br)cc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C14H12BrNO2/c1-18-13-8-11(15)7-12(9-13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)
InChIKeyHVUPGIYMYDFQJV-UHFFFAOYSA-N
MW306.16 g/mol
LogP3.71
Rot. Bonds3

About N-(3-bromo-5-methoxyphenyl)benzamide

N-(3-bromo-5-methoxyphenyl)benzamide (PubChem CID 82860164) has the molecular formula C14H12BrNO2 and a molecular weight of 306.16 g/mol. Its IUPAC name is N-(3-bromo-5-methoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(3-bromo-5-methoxyphenyl)benzamide
PubChem CID82860164
Molecular FormulaC14H12BrNO2
Molecular Weight306.16 g/mol
Exact Mass305.01
IUPAC NameN-(3-bromo-5-methoxyphenyl)benzamide
SMILESCOc1cc(Br)cc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C14H12BrNO2/c1-18-13-8-11(15)7-12(9-13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)
InChIKeyHVUPGIYMYDFQJV-UHFFFAOYSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.16
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromo-5-methoxyphenyl)-4-(ethylamino)benzamide
CID 82859109
4-amino-3-bromo-N-(3-bromo-5-methoxyphenyl)benzamide
CID 82867322
N-(3-bromo-5-methoxyphenyl)-3-hydroxy-4-methoxybenzamide
CID 82858870
N-(3-bromo-5-methoxyphenyl)-1H-pyrazole-4-carboxamide
CID 82859447
3-amino-N-(3-bromo-5-methoxyphenyl)-4-chlorobenzamide
CID 82857386
2-amino-N-(3-bromo-5-methoxyphenyl)pyridine-4-carboxamide
CID 82859642
N-(3-bromo-5-methylphenyl)-3,5-dimethoxybenzamide
CID 110604740
3-bromo-N-(3,5-dimethoxyphenyl)-5-methylbenzamide
CID 104851763
N-(3-bromo-5-methoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 103876604
2-amino-N-(3-bromo-5-methoxyphenyl)-5-methoxybenzamide
CID 82859159
5-bromo-N-(3-bromo-5-methoxyphenyl)thiophene-2-carboxamide
CID 82868079
(3-bromo-5-methoxyphenyl)-phenylmethanone
CID 169228126

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-5-methoxyphenyl)benzamide?
The IUPAC name of N-(3-bromo-5-methoxyphenyl)benzamide (CID 82860164) is N-(3-bromo-5-methoxyphenyl)benzamide.
What is the SMILES notation for N-(3-bromo-5-methoxyphenyl)benzamide?
The canonical SMILES for N-(3-bromo-5-methoxyphenyl)benzamide is COc1cc(Br)cc(NC(=O)c2ccccc2)c1.
What is the InChIKey of N-(3-bromo-5-methoxyphenyl)benzamide?
The InChIKey is HVUPGIYMYDFQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO2/c1-18-13-8-11(15)7-12(9-13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17).
What are the key properties of N-(3-bromo-5-methoxyphenyl)benzamide?
N-(3-bromo-5-methoxyphenyl)benzamide has a molecular weight of 306.16 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-5-methoxyphenyl)benzamide is sourced from PubChem (CID 82860164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).