2-(5-bromo-2-chloroanilino)acetamide

C8H8BrClN2O — CID 62914883

IUPAC2-(5-bromo-2-chloroanilino)acetamide
SMILESNC(=O)CNc1cc(Br)ccc1Cl
InChIInChI=1S/C8H8BrClN2O/c9-5-1-2-6(10)7(3-5)12-4-8(11)13/h1-3,12H,4H2,(H2,11,13)
InChIKeyCDLGRUNYKSUQEU-UHFFFAOYSA-N
MW263.52 g/mol
LogP2.00
Rot. Bonds3

About 2-(5-bromo-2-chloroanilino)acetamide

2-(5-bromo-2-chloroanilino)acetamide (PubChem CID 62914883) has the molecular formula C8H8BrClN2O and a molecular weight of 263.52 g/mol. Its IUPAC name is 2-(5-bromo-2-chloroanilino)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-chloroanilino)acetamide
PubChem CID62914883
Molecular FormulaC8H8BrClN2O
Molecular Weight263.52 g/mol
Exact Mass261.95
IUPAC Name2-(5-bromo-2-chloroanilino)acetamide
SMILESNC(=O)CNc1cc(Br)ccc1Cl
InChIInChI=1S/C8H8BrClN2O/c9-5-1-2-6(10)7(3-5)12-4-8(11)13/h1-3,12H,4H2,(H2,11,13)
InChIKeyCDLGRUNYKSUQEU-UHFFFAOYSA-N
XLogP2.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.52
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-chloro-N-(2-chloroprop-2-enyl)aniline
CID 63491940
2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
CID 63492462
2-(4-bromo-2-cyanoanilino)acetamide
CID 58118512
1-(4-bromophenyl)-2-(2,5-dichloroanilino)ethanone
CID 110823626
2-(5-bromo-2-chloroanilino)-N-(3-methoxypropyl)acetamide
CID 55131664
2-(5-bromo-2-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 62914693
3-(4-bromo-2-chloroanilino)propanamide
CID 43347354
2-[(5-bromo-2-chloroanilino)methyl]benzoic acid
CID 103249817
[5-[(5-bromo-2-chloroanilino)methyl]furan-2-yl]methanol
CID 64591430
5-(5-bromo-2-chloroanilino)pentan-1-ol
CID 62914130
3-[(5-bromo-2-chloroanilino)methyl]benzoic acid
CID 103249805
N-(5-bromo-2-chlorophenyl)-4-hydroxypentanamide
CID 79192467

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-chloroanilino)acetamide?
The IUPAC name of 2-(5-bromo-2-chloroanilino)acetamide (CID 62914883) is 2-(5-bromo-2-chloroanilino)acetamide.
What is the SMILES notation for 2-(5-bromo-2-chloroanilino)acetamide?
The canonical SMILES for 2-(5-bromo-2-chloroanilino)acetamide is NC(=O)CNc1cc(Br)ccc1Cl.
What is the InChIKey of 2-(5-bromo-2-chloroanilino)acetamide?
The InChIKey is CDLGRUNYKSUQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrClN2O/c9-5-1-2-6(10)7(3-5)12-4-8(11)13/h1-3,12H,4H2,(H2,11,13).
What are the key properties of 2-(5-bromo-2-chloroanilino)acetamide?
2-(5-bromo-2-chloroanilino)acetamide has a molecular weight of 263.52 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-chloroanilino)acetamide is sourced from PubChem (CID 62914883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).