2-chloro-N-(2,5-dibromophenyl)acetamide

C8H6Br2ClNO — CID 3433301

IUPAC2-chloro-N-(2,5-dibromophenyl)acetamide
SMILESO=C(CCl)Nc1cc(Br)ccc1Br
InChIInChI=1S/C8H6Br2ClNO/c9-5-1-2-6(10)7(3-5)12-8(13)4-11/h1-3H,4H2,(H,12,13)
InChIKeyQAJQAXOTHSJAJS-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.39
Rot. Bonds2

About 2-chloro-N-(2,5-dibromophenyl)acetamide

2-chloro-N-(2,5-dibromophenyl)acetamide (PubChem CID 3433301) has the molecular formula C8H6Br2ClNO and a molecular weight of 327.40 g/mol. Its IUPAC name is 2-chloro-N-(2,5-dibromophenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2,5-dibromophenyl)acetamide
PubChem CID3433301
Molecular FormulaC8H6Br2ClNO
Molecular Weight327.40 g/mol
Exact Mass324.85
IUPAC Name2-chloro-N-(2,5-dibromophenyl)acetamide
SMILESO=C(CCl)Nc1cc(Br)ccc1Br
InChIInChI=1S/C8H6Br2ClNO/c9-5-1-2-6(10)7(3-5)12-8(13)4-11/h1-3H,4H2,(H,12,13)
InChIKeyQAJQAXOTHSJAJS-UHFFFAOYSA-N
XLogP3.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.39
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

2-chloro-N-[(2,5-dibromophenyl)carbamoyl]acetamide
CID 61468365
4-chloro-N-(2,5-dibromophenyl)butanamide
CID 63307782
N-(2-amino-4-bromophenyl)-2-chloroacetamide
CID 66911433
5-bromo-2-[(2-chloroacetyl)amino]benzamide
CID 12031979
3-(tert-butylamino)-N-(2,5-dibromophenyl)propanamide
CID 60851334
N-(2,5-dibromophenyl)-2-(propan-2-ylamino)acetamide
CID 60842016
N-[4-bromo-2-(trifluoromethyl)phenyl]-2-chloroacetamide
CID 2779486
N-[5-bromo-2-(difluoromethoxy)phenyl]-2-chloroacetamide
CID 166431693
2-chloro-N-[(2,4-dibromophenyl)carbamoyl]acetamide
CID 61475658
2-(2-aminoethoxy)-N-(2,5-dibromophenyl)acetamide
CID 79474102
2-[[5-[2-(2,5-dibromoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,5-dibromophenyl)acetamide
CID 3536588
N-(5-bromo-2-methylphenyl)-4-chlorobutanamide
CID 63307861

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,5-dibromophenyl)acetamide?
The IUPAC name of 2-chloro-N-(2,5-dibromophenyl)acetamide (CID 3433301) is 2-chloro-N-(2,5-dibromophenyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2,5-dibromophenyl)acetamide?
The canonical SMILES for 2-chloro-N-(2,5-dibromophenyl)acetamide is O=C(CCl)Nc1cc(Br)ccc1Br.
What is the InChIKey of 2-chloro-N-(2,5-dibromophenyl)acetamide?
The InChIKey is QAJQAXOTHSJAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br2ClNO/c9-5-1-2-6(10)7(3-5)12-8(13)4-11/h1-3H,4H2,(H,12,13).
What are the key properties of 2-chloro-N-(2,5-dibromophenyl)acetamide?
2-chloro-N-(2,5-dibromophenyl)acetamide has a molecular weight of 327.40 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,5-dibromophenyl)acetamide is sourced from PubChem (CID 3433301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).