N-(3-bromophenyl)-2-(2-methylphenyl)acetamide

C15H14BrNO — CID 24705879

IUPACN-(3-bromophenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(Br)c1
InChIInChI=1S/C15H14BrNO/c1-11-5-2-3-6-12(11)9-15(18)17-14-8-4-7-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyPWRIRMQQIAXPIJ-UHFFFAOYSA-N
MW304.19 g/mol
LogP3.94
Rot. Bonds3

About N-(3-bromophenyl)-2-(2-methylphenyl)acetamide

N-(3-bromophenyl)-2-(2-methylphenyl)acetamide (PubChem CID 24705879) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(2-methylphenyl)acetamide
PubChem CID24705879
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC NameN-(3-bromophenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(Br)c1
InChIInChI=1S/C15H14BrNO/c1-11-5-2-3-6-12(11)9-15(18)17-14-8-4-7-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyPWRIRMQQIAXPIJ-UHFFFAOYSA-N
XLogP3.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-(chloromethyl)phenyl]-2-(2-methylphenyl)acetamide
CID 113270900
2,2-dimethyl-N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
CID 26163504
N'-(3-bromophenyl)-N-phenylpropanediamide
CID 108952873
2-(2-methylphenyl)-N-[3-[[(S)-methylsulfinyl]methyl]phenyl]acetamide
CID 96551003
N'-(3-methylphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945423
1-(3-bromophenyl)-3-(2-ethyl-6-methylphenyl)urea
CID 108870117
2-(4-bromoanilino)-N-(3-bromophenyl)acetamide
CID 7492464
N-(3-bromophenyl)-4-methyl-3-oxopentanamide
CID 134357858
N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 113000611
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(3-bromophenyl)acetamide
CID 113169547
N-[2-(3-bromoanilino)-2-oxoethyl]propanamide
CID 113000509
N-(3-bromophenyl)-N'-(3-chloro-4-methylphenyl)propanediamide
CID 108955273

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(3-bromophenyl)-2-(2-methylphenyl)acetamide (CID 24705879) is N-(3-bromophenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(3-bromophenyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is PWRIRMQQIAXPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c1-11-5-2-3-6-12(11)9-15(18)17-14-8-4-7-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18).
What are the key properties of N-(3-bromophenyl)-2-(2-methylphenyl)acetamide?
N-(3-bromophenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 304.19 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 24705879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).