N-(4-bromophenyl)-2-methoxybenzamide

C14H12BrNO2 — CID 531916

IUPACN-(4-bromophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C14H12BrNO2/c1-18-13-5-3-2-4-12(13)14(17)16-11-8-6-10(15)7-9-11/h2-9H,1H3,(H,16,17)
InChIKeyJSCDVENNYSRBMK-UHFFFAOYSA-N
MW306.16 g/mol
LogP3.71
Rot. Bonds3

About N-(4-bromophenyl)-2-methoxybenzamide

N-(4-bromophenyl)-2-methoxybenzamide (PubChem CID 531916) has the molecular formula C14H12BrNO2 and a molecular weight of 306.16 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-methoxybenzamide
PubChem CID531916
Molecular FormulaC14H12BrNO2
Molecular Weight306.16 g/mol
Exact Mass305.01
IUPAC NameN-(4-bromophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C14H12BrNO2/c1-18-13-5-3-2-4-12(13)14(17)16-11-8-6-10(15)7-9-11/h2-9H,1H3,(H,16,17)
InChIKeyJSCDVENNYSRBMK-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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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-bromophenyl)-2-methoxybenzamide (CID 531916) is N-(4-bromophenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-bromophenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-bromophenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-methoxybenzamide?
The InChIKey is JSCDVENNYSRBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO2/c1-18-13-5-3-2-4-12(13)14(17)16-11-8-6-10(15)7-9-11/h2-9H,1H3,(H,16,17).
What are the key properties of N-(4-bromophenyl)-2-methoxybenzamide?
N-(4-bromophenyl)-2-methoxybenzamide 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-(4-bromophenyl)-2-methoxybenzamide is sourced from PubChem (CID 531916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).