2-anilino-2-(2-bromo-5-chlorophenyl)acetamide

C14H12BrClN2O — CID 66156253

IUPAC2-anilino-2-(2-bromo-5-chlorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1)c1cc(Cl)ccc1Br
InChIInChI=1S/C14H12BrClN2O/c15-12-7-6-9(16)8-11(12)13(14(17)19)18-10-4-2-1-3-5-10/h1-8,13,18H,(H2,17,19)
InChIKeyALVTYZUPZQOAGY-UHFFFAOYSA-N
MW339.62 g/mol
LogP3.74
Rot. Bonds4

About 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide

2-anilino-2-(2-bromo-5-chlorophenyl)acetamide (PubChem CID 66156253) has the molecular formula C14H12BrClN2O and a molecular weight of 339.62 g/mol. Its IUPAC name is 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-anilino-2-(2-bromo-5-chlorophenyl)acetamide
PubChem CID66156253
Molecular FormulaC14H12BrClN2O
Molecular Weight339.62 g/mol
Exact Mass337.98
IUPAC Name2-anilino-2-(2-bromo-5-chlorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1)c1cc(Cl)ccc1Br
InChIInChI=1S/C14H12BrClN2O/c15-12-7-6-9(16)8-11(12)13(14(17)19)18-10-4-2-1-3-5-10/h1-8,13,18H,(H2,17,19)
InChIKeyALVTYZUPZQOAGY-UHFFFAOYSA-N
XLogP3.74
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.62
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-5-chlorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79041273
2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide
CID 61005205
2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide
CID 116684903
2-(2-bromo-5-chlorophenyl)-2-(propan-2-ylamino)acetic acid
CID 66155862
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-(2-bromo-5-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 66155462
2-(3-bromo-4-chloroanilino)-2-(4-chloro-2-fluorophenyl)acetamide
CID 114843602
2-anilino-2-(3-chloro-2-fluorophenyl)acetamide
CID 114488080
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(3-chloroanilino)-2-(2,3-difluorophenyl)acetamide
CID 63667747
methyl 2-(2-bromo-5-chlorophenyl)-2-(2-methylanilino)acetate
CID 66157255
2-(3-bromoanilino)-2-(4-chlorophenyl)acetamide
CID 54891742

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide?
The IUPAC name of 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide (CID 66156253) is 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide.
What is the SMILES notation for 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide?
The canonical SMILES for 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide is NC(=O)C(Nc1ccccc1)c1cc(Cl)ccc1Br.
What is the InChIKey of 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide?
The InChIKey is ALVTYZUPZQOAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClN2O/c15-12-7-6-9(16)8-11(12)13(14(17)19)18-10-4-2-1-3-5-10/h1-8,13,18H,(H2,17,19).
What are the key properties of 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide?
2-anilino-2-(2-bromo-5-chlorophenyl)acetamide has a molecular weight of 339.62 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(2-bromo-5-chlorophenyl)acetamide is sourced from PubChem (CID 66156253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).