5-bromo-N-(2-chlorophenyl)-2-methylbenzamide

C14H11BrClNO — CID 65306919

IUPAC5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H11BrClNO/c1-9-6-7-10(15)8-11(9)14(18)17-13-5-3-2-4-12(13)16/h2-8H,1H3,(H,17,18)
InChIKeyFWWKHCJTGUEJAV-UHFFFAOYSA-N
MW324.61 g/mol
LogP4.66
Rot. Bonds2

About 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide

5-bromo-N-(2-chlorophenyl)-2-methylbenzamide (PubChem CID 65306919) has the molecular formula C14H11BrClNO and a molecular weight of 324.61 g/mol. Its IUPAC name is 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide.

Molecular Properties

Compound Name5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
PubChem CID65306919
Molecular FormulaC14H11BrClNO
Molecular Weight324.61 g/mol
Exact Mass322.97
IUPAC Name5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H11BrClNO/c1-9-6-7-10(15)8-11(9)14(18)17-13-5-3-2-4-12(13)16/h2-8H,1H3,(H,17,18)
InChIKeyFWWKHCJTGUEJAV-UHFFFAOYSA-N
XLogP4.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.61
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-bromo-2-methyl-N-(2-methylphenyl)benzamide
CID 65307068
N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
5-bromo-N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
CID 65307125
5-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 1121307
5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
CID 65311671
5-amino-N-(5-bromo-2-chlorophenyl)-2-methylbenzamide
CID 62913176
4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 78987594
2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814013
5-bromo-N-(3-chloro-4-methylphenyl)-2-methylbenzamide
CID 65307918
N-(2-amino-5-chlorophenyl)-5-bromo-2-methylbenzamide
CID 65306711
5-bromo-N-(4-bromo-2-methylphenyl)-2-chlorobenzamide
CID 3480420
5-bromo-N-[2-(ethylaminomethyl)phenyl]-2-methylbenzamide
CID 65311478

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide?
The IUPAC name of 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide (CID 65306919) is 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide.
What is the SMILES notation for 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide?
The canonical SMILES for 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide is Cc1ccc(Br)cc1C(=O)Nc1ccccc1Cl.
What is the InChIKey of 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide?
The InChIKey is FWWKHCJTGUEJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO/c1-9-6-7-10(15)8-11(9)14(18)17-13-5-3-2-4-12(13)16/h2-8H,1H3,(H,17,18).
What are the key properties of 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide?
5-bromo-N-(2-chlorophenyl)-2-methylbenzamide has a molecular weight of 324.61 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-chlorophenyl)-2-methylbenzamide is sourced from PubChem (CID 65306919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).