2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide

C14H12Cl2N2O — CID 54892395

IUPAC2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H12Cl2N2O/c15-10-6-2-1-5-9(10)13(14(17)19)18-12-8-4-3-7-11(12)16/h1-8,13,18H,(H2,17,19)
InChIKeyHWMFQXQVQZIUQN-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.63
Rot. Bonds4

About 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide

2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide (PubChem CID 54892395) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
PubChem CID54892395
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H12Cl2N2O/c15-10-6-2-1-5-9(10)13(14(17)19)18-12-8-4-3-7-11(12)16/h1-8,13,18H,(H2,17,19)
InChIKeyHWMFQXQVQZIUQN-UHFFFAOYSA-N
XLogP3.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromoanilino)-2-(2-chlorophenyl)acetamide
CID 54892077
2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide
CID 62416652
2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
CID 61006519
2-(2-chloroanilino)-2-(4-propan-2-ylphenyl)acetamide
CID 61005849
2-(2-chloroanilino)-2-[4-(dimethylamino)phenyl]acetamide
CID 61006312
2-(2-bromoanilino)-2-(2-bromophenyl)acetamide
CID 54892174
2-(2-chloroanilino)-2-(5-chloro-1-methylimidazol-2-yl)acetamide
CID 114239350
2-(2-chloroanilino)-2-(3-methylimidazol-4-yl)acetamide
CID 66119000
2-(3-bromo-4-methylphenyl)-2-(2-chloroanilino)acetamide
CID 105401788
2-(2-chloroanilino)-2-(3-cyanophenyl)acetamide
CID 61006310
2-anilino-2-(3-chloro-2-fluorophenyl)acetamide
CID 114488080
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide (CID 54892395) is 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide is NC(=O)C(Nc1ccccc1Cl)c1ccccc1Cl.
What is the InChIKey of 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide?
The InChIKey is HWMFQXQVQZIUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-10-6-2-1-5-9(10)13(14(17)19)18-12-8-4-3-7-11(12)16/h1-8,13,18H,(H2,17,19).
What are the key properties of 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide?
2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide has a molecular weight of 295.17 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 54892395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).