2-(4-chloroanilino)acetamide

C8H9ClN2O — CID 22320740

IUPAC2-(4-chloroanilino)acetamide
SMILESNC(=O)CNc1ccc(Cl)cc1
InChIInChI=1S/C8H9ClN2O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5H2,(H2,10,12)
InChIKeyAIIYPKAVSVUMQY-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.24
Rot. Bonds3

About 2-(4-chloroanilino)acetamide

2-(4-chloroanilino)acetamide (PubChem CID 22320740) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is 2-(4-chloroanilino)acetamide.

Molecular Properties

Compound Name2-(4-chloroanilino)acetamide
PubChem CID22320740
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC Name2-(4-chloroanilino)acetamide
SMILESNC(=O)CNc1ccc(Cl)cc1
InChIInChI=1S/C8H9ClN2O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5H2,(H2,10,12)
InChIKeyAIIYPKAVSVUMQY-UHFFFAOYSA-N
XLogP1.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminoanilino)acetamide
CID 19048353
4-[[2-(4-chloroanilino)acetyl]amino]benzamide
CID 37474850
2-methoxyethyl 2-(4-chloroanilino)acetate
CID 61302455
2-[4-(2-methylpropyl)anilino]acetamide
CID 96671110
N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
CID 2604426
2-[4-[(3-chlorophenyl)methoxy]anilino]acetamide
CID 10732289
2-(4-pyrrolidin-1-ylanilino)acetamide
CID 60674358
2-(3,4-dimethylanilino)acetamide
CID 28580413
2-(3,5-dichloro-4-fluoroanilino)acetamide
CID 107573760
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
N-(4-chlorophenyl)-2-methylidenebutanediamide
CID 139973194

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)acetamide?
The IUPAC name of 2-(4-chloroanilino)acetamide (CID 22320740) is 2-(4-chloroanilino)acetamide.
What is the SMILES notation for 2-(4-chloroanilino)acetamide?
The canonical SMILES for 2-(4-chloroanilino)acetamide is NC(=O)CNc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chloroanilino)acetamide?
The InChIKey is AIIYPKAVSVUMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5H2,(H2,10,12).
What are the key properties of 2-(4-chloroanilino)acetamide?
2-(4-chloroanilino)acetamide has a molecular weight of 184.63 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloroanilino)acetamide is sourced from PubChem (CID 22320740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).