N-(4-bromo-2-methylphenyl)-2-methoxybenzamide

C15H14BrNO2 — CID 873426

IUPACN-(4-bromo-2-methylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Br)cc1C
InChIInChI=1S/C15H14BrNO2/c1-10-9-11(16)7-8-13(10)17-15(18)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyQXTBHPICDKYFON-UHFFFAOYSA-N
MW320.19 g/mol
LogP4.02
Rot. Bonds3

About N-(4-bromo-2-methylphenyl)-2-methoxybenzamide

N-(4-bromo-2-methylphenyl)-2-methoxybenzamide (PubChem CID 873426) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is N-(4-bromo-2-methylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-bromo-2-methylphenyl)-2-methoxybenzamide
PubChem CID873426
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC NameN-(4-bromo-2-methylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Br)cc1C
InChIInChI=1S/C15H14BrNO2/c1-10-9-11(16)7-8-13(10)17-15(18)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyQXTBHPICDKYFON-UHFFFAOYSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-methylphenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-bromo-2-methylphenyl)-2-methoxybenzamide (CID 873426) is N-(4-bromo-2-methylphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-bromo-2-methylphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-bromo-2-methylphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(Br)cc1C.
What is the InChIKey of N-(4-bromo-2-methylphenyl)-2-methoxybenzamide?
The InChIKey is QXTBHPICDKYFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-10-9-11(16)7-8-13(10)17-15(18)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(4-bromo-2-methylphenyl)-2-methoxybenzamide?
N-(4-bromo-2-methylphenyl)-2-methoxybenzamide has a molecular weight of 320.19 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-methylphenyl)-2-methoxybenzamide is sourced from PubChem (CID 873426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).