3-acetamido-2,4-difluorobenzamide

C9H8F2N2O2 — CID 154632543

IUPAC3-acetamido-2,4-difluorobenzamide
SMILESCC(=O)Nc1c(F)ccc(C(N)=O)c1F
InChIInChI=1S/C9H8F2N2O2/c1-4(14)13-8-6(10)3-2-5(7(8)11)9(12)15/h2-3H,1H3,(H2,12,15)(H,13,14)
InChIKeyMFYQXJIOANMPIC-UHFFFAOYSA-N
MW214.17 g/mol
LogP1.02
Rot. Bonds2

About 3-acetamido-2,4-difluorobenzamide

3-acetamido-2,4-difluorobenzamide (PubChem CID 154632543) has the molecular formula C9H8F2N2O2 and a molecular weight of 214.17 g/mol. Its IUPAC name is 3-acetamido-2,4-difluorobenzamide.

Molecular Properties

Compound Name3-acetamido-2,4-difluorobenzamide
PubChem CID154632543
Molecular FormulaC9H8F2N2O2
Molecular Weight214.17 g/mol
Exact Mass214.06
IUPAC Name3-acetamido-2,4-difluorobenzamide
SMILESCC(=O)Nc1c(F)ccc(C(N)=O)c1F
InChIInChI=1S/C9H8F2N2O2/c1-4(14)13-8-6(10)3-2-5(7(8)11)9(12)15/h2-3H,1H3,(H2,12,15)(H,13,14)
InChIKeyMFYQXJIOANMPIC-UHFFFAOYSA-N
XLogP1.02
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.17
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-2,4-difluorobenzamide?
The IUPAC name of 3-acetamido-2,4-difluorobenzamide (CID 154632543) is 3-acetamido-2,4-difluorobenzamide.
What is the SMILES notation for 3-acetamido-2,4-difluorobenzamide?
The canonical SMILES for 3-acetamido-2,4-difluorobenzamide is CC(=O)Nc1c(F)ccc(C(N)=O)c1F.
What is the InChIKey of 3-acetamido-2,4-difluorobenzamide?
The InChIKey is MFYQXJIOANMPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2N2O2/c1-4(14)13-8-6(10)3-2-5(7(8)11)9(12)15/h2-3H,1H3,(H2,12,15)(H,13,14).
What are the key properties of 3-acetamido-2,4-difluorobenzamide?
3-acetamido-2,4-difluorobenzamide has a molecular weight of 214.17 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-2,4-difluorobenzamide is sourced from PubChem (CID 154632543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).