3-acetamido-N-(3,5-difluorophenyl)benzamide

C15H12F2N2O2 — CID 17427227

IUPAC3-acetamido-N-(3,5-difluorophenyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)Nc2cc(F)cc(F)c2)c1
InChIInChI=1S/C15H12F2N2O2/c1-9(20)18-13-4-2-3-10(5-13)15(21)19-14-7-11(16)6-12(17)8-14/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyJECCPLOVIFIRFY-UHFFFAOYSA-N
MW290.27 g/mol
LogP3.18
Rot. Bonds3

About 3-acetamido-N-(3,5-difluorophenyl)benzamide

3-acetamido-N-(3,5-difluorophenyl)benzamide (PubChem CID 17427227) has the molecular formula C15H12F2N2O2 and a molecular weight of 290.27 g/mol. Its IUPAC name is 3-acetamido-N-(3,5-difluorophenyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(3,5-difluorophenyl)benzamide
PubChem CID17427227
Molecular FormulaC15H12F2N2O2
Molecular Weight290.27 g/mol
Exact Mass290.09
IUPAC Name3-acetamido-N-(3,5-difluorophenyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)Nc2cc(F)cc(F)c2)c1
InChIInChI=1S/C15H12F2N2O2/c1-9(20)18-13-4-2-3-10(5-13)15(21)19-14-7-11(16)6-12(17)8-14/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyJECCPLOVIFIRFY-UHFFFAOYSA-N
XLogP3.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.27
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(3,5-difluorophenyl)benzamide?
The IUPAC name of 3-acetamido-N-(3,5-difluorophenyl)benzamide (CID 17427227) is 3-acetamido-N-(3,5-difluorophenyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(3,5-difluorophenyl)benzamide?
The canonical SMILES for 3-acetamido-N-(3,5-difluorophenyl)benzamide is CC(=O)Nc1cccc(C(=O)Nc2cc(F)cc(F)c2)c1.
What is the InChIKey of 3-acetamido-N-(3,5-difluorophenyl)benzamide?
The InChIKey is JECCPLOVIFIRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O2/c1-9(20)18-13-4-2-3-10(5-13)15(21)19-14-7-11(16)6-12(17)8-14/h2-8H,1H3,(H,18,20)(H,19,21).
What are the key properties of 3-acetamido-N-(3,5-difluorophenyl)benzamide?
3-acetamido-N-(3,5-difluorophenyl)benzamide has a molecular weight of 290.27 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(3,5-difluorophenyl)benzamide is sourced from PubChem (CID 17427227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).