N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide

C16H15FN2O2 — CID 51606082

IUPACN-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C16H15FN2O2/c1-11(18-16(21)12-6-3-2-4-7-12)15(20)19-14-9-5-8-13(17)10-14/h2-11H,1H3,(H,18,21)(H,19,20)/t11-/m1/s1
InChIKeyBVQBJTJCKAOXLK-LLVKDONJSA-N
MW286.31 g/mol
LogP2.58
Rot. Bonds4

About N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide

N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide (PubChem CID 51606082) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide
PubChem CID51606082
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC NameN-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C16H15FN2O2/c1-11(18-16(21)12-6-3-2-4-7-12)15(20)19-14-9-5-8-13(17)10-14/h2-11H,1H3,(H,18,21)(H,19,20)/t11-/m1/s1
InChIKeyBVQBJTJCKAOXLK-LLVKDONJSA-N
XLogP2.58
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]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-fluoro-N-[1-(3-methylanilino)-1-oxopropan-2-yl]benzamide
CID 46747357
(2S)-2-[(3-fluorophenyl)carbamoylamino]-N-phenylpropanamide
CID 95318688
N-[1-(2,4-difluoroanilino)-1-oxopropan-2-yl]benzamide
CID 18160924
N-[1-(3-fluoroanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 46756514
(2S)-2-(benzhydrylamino)-N-(3-fluorophenyl)propanamide
CID 9445795
N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide
CID 18163583
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
N-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]benzamide
CID 24638933
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786
3-[2-[(4-chlorobenzoyl)amino]propanoylamino]benzamide
CID 112767596
N-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]-4-chlorobenzamide
CID 112763253

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide (CID 51606082) is N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide is C[C@@H](NC(=O)c1ccccc1)C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide?
The InChIKey is BVQBJTJCKAOXLK-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-11(18-16(21)12-6-3-2-4-7-12)15(20)19-14-9-5-8-13(17)10-14/h2-11H,1H3,(H,18,21)(H,19,20)/t11-/m1/s1.
What are the key properties of N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide?
N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide has a molecular weight of 286.31 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 51606082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).