3,5-difluoro-N-(2-oxopropyl)benzamide

C10H9F2NO2 — CID 64997120

IUPAC3,5-difluoro-N-(2-oxopropyl)benzamide
SMILESCC(=O)CNC(=O)c1cc(F)cc(F)c1
InChIInChI=1S/C10H9F2NO2/c1-6(14)5-13-10(15)7-2-8(11)4-9(12)3-7/h2-4H,5H2,1H3,(H,13,15)
InChIKeyRMLKOGHVRUOCRW-UHFFFAOYSA-N
MW213.18 g/mol
LogP1.28
Rot. Bonds3

About 3,5-difluoro-N-(2-oxopropyl)benzamide

3,5-difluoro-N-(2-oxopropyl)benzamide (PubChem CID 64997120) has the molecular formula C10H9F2NO2 and a molecular weight of 213.18 g/mol. Its IUPAC name is 3,5-difluoro-N-(2-oxopropyl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(2-oxopropyl)benzamide
PubChem CID64997120
Molecular FormulaC10H9F2NO2
Molecular Weight213.18 g/mol
Exact Mass213.06
IUPAC Name3,5-difluoro-N-(2-oxopropyl)benzamide
SMILESCC(=O)CNC(=O)c1cc(F)cc(F)c1
InChIInChI=1S/C10H9F2NO2/c1-6(14)5-13-10(15)7-2-8(11)4-9(12)3-7/h2-4H,5H2,1H3,(H,13,15)
InChIKeyRMLKOGHVRUOCRW-UHFFFAOYSA-N
XLogP1.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.18
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-difluoro-N-(2-oxopropyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4,5-trifluoro-N-(2-oxopropyl)benzamide
CID 64997335
2,4,6-trifluoro-N-(2-oxopropyl)benzamide
CID 65098730
3-fluoro-5-methyl-N-(2-methylprop-2-enyl)benzamide
CID 114618286
2-[[2-[(3,5-difluorobenzoyl)amino]acetyl]amino]acetic acid
CID 43387598
3-amino-5-fluoro-N-(2-methylprop-2-enyl)benzamide
CID 114614947
3,5-dimethoxy-N-(2-oxopropyl)benzamide
CID 64996551
4-bromo-3-fluoro-N-(2-oxopropyl)benzamide
CID 64996616
N-[2-[(2-ethyl-2-hydroxybutyl)amino]-2-oxoethyl]-3,5-difluorobenzamide
CID 111483465
3,5-difluoro-N-[3-(methylamino)propyl]benzamide
CID 43600831
3,5-difluoro-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62658425
N-(2-oxopropyl)-4-[4-(2-oxopropylcarbamoyl)phenyl]benzamide
CID 70857142
3-fluoro-4-methoxy-N-(2-oxopropyl)benzamide
CID 64997274

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(2-oxopropyl)benzamide?
The IUPAC name of 3,5-difluoro-N-(2-oxopropyl)benzamide (CID 64997120) is 3,5-difluoro-N-(2-oxopropyl)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(2-oxopropyl)benzamide?
The canonical SMILES for 3,5-difluoro-N-(2-oxopropyl)benzamide is CC(=O)CNC(=O)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-(2-oxopropyl)benzamide?
The InChIKey is RMLKOGHVRUOCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2NO2/c1-6(14)5-13-10(15)7-2-8(11)4-9(12)3-7/h2-4H,5H2,1H3,(H,13,15).
What are the key properties of 3,5-difluoro-N-(2-oxopropyl)benzamide?
3,5-difluoro-N-(2-oxopropyl)benzamide has a molecular weight of 213.18 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(2-oxopropyl)benzamide is sourced from PubChem (CID 64997120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).