5-acetamido-2,4-dichlorobenzamide

C9H8Cl2N2O2 — CID 754552

IUPAC5-acetamido-2,4-dichlorobenzamide
SMILESCC(=O)Nc1cc(C(N)=O)c(Cl)cc1Cl
InChIInChI=1S/C9H8Cl2N2O2/c1-4(14)13-8-2-5(9(12)15)6(10)3-7(8)11/h2-3H,1H3,(H2,12,15)(H,13,14)
InChIKeyWVGYUADFCVQBKJ-UHFFFAOYSA-N
MW247.08 g/mol
LogP2.05
Rot. Bonds2

About 5-acetamido-2,4-dichlorobenzamide

5-acetamido-2,4-dichlorobenzamide (PubChem CID 754552) has the molecular formula C9H8Cl2N2O2 and a molecular weight of 247.08 g/mol. Its IUPAC name is 5-acetamido-2,4-dichlorobenzamide.

Molecular Properties

Compound Name5-acetamido-2,4-dichlorobenzamide
PubChem CID754552
Molecular FormulaC9H8Cl2N2O2
Molecular Weight247.08 g/mol
Exact Mass246.00
IUPAC Name5-acetamido-2,4-dichlorobenzamide
SMILESCC(=O)Nc1cc(C(N)=O)c(Cl)cc1Cl
InChIInChI=1S/C9H8Cl2N2O2/c1-4(14)13-8-2-5(9(12)15)6(10)3-7(8)11/h2-3H,1H3,(H2,12,15)(H,13,14)
InChIKeyWVGYUADFCVQBKJ-UHFFFAOYSA-N
XLogP2.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.08
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-acetamido-2,4-dichlorobenzamide?
The IUPAC name of 5-acetamido-2,4-dichlorobenzamide (CID 754552) is 5-acetamido-2,4-dichlorobenzamide.
What is the SMILES notation for 5-acetamido-2,4-dichlorobenzamide?
The canonical SMILES for 5-acetamido-2,4-dichlorobenzamide is CC(=O)Nc1cc(C(N)=O)c(Cl)cc1Cl.
What is the InChIKey of 5-acetamido-2,4-dichlorobenzamide?
The InChIKey is WVGYUADFCVQBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2N2O2/c1-4(14)13-8-2-5(9(12)15)6(10)3-7(8)11/h2-3H,1H3,(H2,12,15)(H,13,14).
What are the key properties of 5-acetamido-2,4-dichlorobenzamide?
5-acetamido-2,4-dichlorobenzamide has a molecular weight of 247.08 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-2,4-dichlorobenzamide is sourced from PubChem (CID 754552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).