2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide

C15H14Br2N2O — CID 62488230

IUPAC2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc(Br)cc1Br)c1ccccc1
InChIInChI=1S/C15H14Br2N2O/c1-15(18,10-5-3-2-4-6-10)14(20)19-13-8-7-11(16)9-12(13)17/h2-9H,18H2,1H3,(H,19,20)
InChIKeyPNECZQBZPAHROR-UHFFFAOYSA-N
MW398.10 g/mol
LogP4.02
Rot. Bonds3

About 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide

2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide (PubChem CID 62488230) has the molecular formula C15H14Br2N2O and a molecular weight of 398.10 g/mol. Its IUPAC name is 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide
PubChem CID62488230
Molecular FormulaC15H14Br2N2O
Molecular Weight398.10 g/mol
Exact Mass395.95
IUPAC Name2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc(Br)cc1Br)c1ccccc1
InChIInChI=1S/C15H14Br2N2O/c1-15(18,10-5-3-2-4-6-10)14(20)19-13-8-7-11(16)9-12(13)17/h2-9H,18H2,1H3,(H,19,20)
InChIKeyPNECZQBZPAHROR-UHFFFAOYSA-N
XLogP4.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.10
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-bromo-2-cyanophenyl)-2-phenylpropanamide
CID 82695441
2-amino-N-(2-chloro-4-methylphenyl)-2-phenylpropanamide
CID 62488219
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylpropanamide
CID 62488915
2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
CID 62870992
2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide
CID 62488948
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-amino-N-(2-chloro-5-methoxyphenyl)-2-phenylpropanamide
CID 62489467
2-amino-N-(3-bromo-5-propan-2-yloxyphenyl)-2-phenylpropanamide;hydrochloride
CID 120594284
2-amino-N-(1,3-dimethylpyrazol-4-yl)-2-phenylpropanamide
CID 102805572
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
3-(2,4-dibromoanilino)-3-oxopropanoic acid
CID 62230789
2-amino-N-(3-methylbutan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120586686

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide (CID 62488230) is 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide is CC(N)(C(=O)Nc1ccc(Br)cc1Br)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide?
The InChIKey is PNECZQBZPAHROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2N2O/c1-15(18,10-5-3-2-4-6-10)14(20)19-13-8-7-11(16)9-12(13)17/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide?
2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide has a molecular weight of 398.10 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide is sourced from PubChem (CID 62488230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).