N-(2-bromo-3-chlorophenyl)-2-methylpropanamide

C10H11BrClNO — CID 103479781

IUPACN-(2-bromo-3-chlorophenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cccc(Cl)c1Br
InChIInChI=1S/C10H11BrClNO/c1-6(2)10(14)13-8-5-3-4-7(12)9(8)11/h3-6H,1-2H3,(H,13,14)
InChIKeyWAMVSJSGFNENQD-UHFFFAOYSA-N
MW276.56 g/mol
LogP3.70
Rot. Bonds2

About N-(2-bromo-3-chlorophenyl)-2-methylpropanamide

N-(2-bromo-3-chlorophenyl)-2-methylpropanamide (PubChem CID 103479781) has the molecular formula C10H11BrClNO and a molecular weight of 276.56 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-2-methylpropanamide
PubChem CID103479781
Molecular FormulaC10H11BrClNO
Molecular Weight276.56 g/mol
Exact Mass274.97
IUPAC NameN-(2-bromo-3-chlorophenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cccc(Cl)c1Br
InChIInChI=1S/C10H11BrClNO/c1-6(2)10(14)13-8-5-3-4-7(12)9(8)11/h3-6H,1-2H3,(H,13,14)
InChIKeyWAMVSJSGFNENQD-UHFFFAOYSA-N
XLogP3.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.56
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-amino-N-(2-bromo-3-chlorophenyl)-3-methylbutanamide
CID 103479404
N-(3-chloro-2-methylphenyl)-2-methylpropanamide
CID 2057455
1-(2-bromo-3-chlorophenyl)-3-methylurea
CID 103478758
N-(2-bromo-3-chlorophenyl)-2-(3-chlorophenoxy)propanamide
CID 103479982
N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide
CID 103478725
N-(2-bromo-3-chlorophenyl)-2-pyrazol-1-ylpropanamide
CID 103479974
N-(2-bromo-3-chlorophenyl)-2-piperazin-1-ylpropanamide
CID 103480528
2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
CID 103478721
1-[3-(1-aminoethyl)phenyl]-3-(2-bromo-3-chlorophenyl)urea
CID 103481256
1-(2-bromo-3-chlorophenyl)-3-(3-methylphenyl)urea
CID 103480099
1-(2-bromo-3-chlorophenyl)-3-(2,2-difluoroethyl)urea
CID 99834350
2-[(2-bromo-3-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoic acid
CID 103480819

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-2-methylpropanamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-2-methylpropanamide (CID 103479781) is N-(2-bromo-3-chlorophenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-2-methylpropanamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-2-methylpropanamide is CC(C)C(=O)Nc1cccc(Cl)c1Br.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-2-methylpropanamide?
The InChIKey is WAMVSJSGFNENQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrClNO/c1-6(2)10(14)13-8-5-3-4-7(12)9(8)11/h3-6H,1-2H3,(H,13,14).
What are the key properties of N-(2-bromo-3-chlorophenyl)-2-methylpropanamide?
N-(2-bromo-3-chlorophenyl)-2-methylpropanamide has a molecular weight of 276.56 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-2-methylpropanamide is sourced from PubChem (CID 103479781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).