N-(3-bromo-4-methylphenyl)-2-chloroacetamide

C9H9BrClNO — CID 2110928

IUPACN-(3-bromo-4-methylphenyl)-2-chloroacetamide
SMILESCc1ccc(NC(=O)CCl)cc1Br
InChIInChI=1S/C9H9BrClNO/c1-6-2-3-7(4-8(6)10)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)
InChIKeyQRGBHDFCJNDFIY-UHFFFAOYSA-N
MW262.53 g/mol
LogP2.93
Rot. Bonds2

About N-(3-bromo-4-methylphenyl)-2-chloroacetamide

N-(3-bromo-4-methylphenyl)-2-chloroacetamide (PubChem CID 2110928) has the molecular formula C9H9BrClNO and a molecular weight of 262.53 g/mol. Its IUPAC name is N-(3-bromo-4-methylphenyl)-2-chloroacetamide.

Molecular Properties

Compound NameN-(3-bromo-4-methylphenyl)-2-chloroacetamide
PubChem CID2110928
Molecular FormulaC9H9BrClNO
Molecular Weight262.53 g/mol
Exact Mass260.96
IUPAC NameN-(3-bromo-4-methylphenyl)-2-chloroacetamide
SMILESCc1ccc(NC(=O)CCl)cc1Br
InChIInChI=1S/C9H9BrClNO/c1-6-2-3-7(4-8(6)10)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)
InChIKeyQRGBHDFCJNDFIY-UHFFFAOYSA-N
XLogP2.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.53
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(3-bromo-4-methylphenyl)-3-sulfanylidenepropanamide
CID 63334451
N-(3-bromo-4-methylphenyl)-3-methoxypropanamide
CID 55209257
2-(4-bromoanilino)-N-(3-bromo-4-methylphenyl)acetamide
CID 109008915
N-(3-bromo-4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide
CID 8827490
ethyl N-[2-(3-bromo-4-methylanilino)-2-oxoethyl]carbamate
CID 112998523
N-(3-bromo-4-methylphenyl)-3-ethoxypropanamide
CID 55219341
6-amino-N-(3-bromo-4-methylphenyl)hexanamide
CID 63334946
3-bromo-N-(3-bromo-4-methylphenyl)-4-methylbenzamide
CID 81471558
N-(3-bromo-4-methylphenyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide
CID 63334584
5-amino-N-(3-bromo-4-methylphenyl)-4-methylpentanamide
CID 82688133
N-(3-bromo-4-methylphenyl)-2-(1H-pyrrol-3-yl)acetamide
CID 110769211
N-(3-bromo-4-methylphenyl)-N'-(2,3-dimethylphenyl)propanediamide
CID 108953864

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-4-methylphenyl)-2-chloroacetamide?
The IUPAC name of N-(3-bromo-4-methylphenyl)-2-chloroacetamide (CID 2110928) is N-(3-bromo-4-methylphenyl)-2-chloroacetamide.
What is the SMILES notation for N-(3-bromo-4-methylphenyl)-2-chloroacetamide?
The canonical SMILES for N-(3-bromo-4-methylphenyl)-2-chloroacetamide is Cc1ccc(NC(=O)CCl)cc1Br.
What is the InChIKey of N-(3-bromo-4-methylphenyl)-2-chloroacetamide?
The InChIKey is QRGBHDFCJNDFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrClNO/c1-6-2-3-7(4-8(6)10)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13).
What are the key properties of N-(3-bromo-4-methylphenyl)-2-chloroacetamide?
N-(3-bromo-4-methylphenyl)-2-chloroacetamide has a molecular weight of 262.53 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-methylphenyl)-2-chloroacetamide is sourced from PubChem (CID 2110928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).