N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide

C25H19FN2O2 — CID 26158889

IUPACN-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESO=C(Cc1cccc2ccccc12)Nc1cccc(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C25H19FN2O2/c26-20-11-13-21(14-12-20)28-25(30)19-8-4-9-22(15-19)27-24(29)16-18-7-3-6-17-5-1-2-10-23(17)18/h1-15H,16H2,(H,27,29)(H,28,30)
InChIKeyUZZKLMCJLQBLKU-UHFFFAOYSA-N
MW398.44 g/mol
LogP5.41
Rot. Bonds5

About N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide

N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide (PubChem CID 26158889) has the molecular formula C25H19FN2O2 and a molecular weight of 398.44 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
PubChem CID26158889
Molecular FormulaC25H19FN2O2
Molecular Weight398.44 g/mol
Exact Mass398.14
IUPAC NameN-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESO=C(Cc1cccc2ccccc12)Nc1cccc(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C25H19FN2O2/c26-20-11-13-21(14-12-20)28-25(30)19-8-4-9-22(15-19)27-24(29)16-18-7-3-6-17-5-1-2-10-23(17)18/h1-15H,16H2,(H,27,29)(H,28,30)
InChIKeyUZZKLMCJLQBLKU-UHFFFAOYSA-N
XLogP5.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.44
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]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

N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143
N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712
4-[3-[(4-fluorophenyl)carbamoyl]anilino]-4-oxobutanoic acid
CID 26158821
N-(4-fluorophenyl)-3-(2-methylpropanoylamino)benzamide
CID 889139
N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide
CID 51165469
5-[3-[(4-fluorophenyl)carbamoyl]anilino]-5-oxopentanoic acid
CID 26158966
3-(carbamoylamino)-N-(4-fluorophenyl)benzamide
CID 8744972
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 8700251
1-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea
CID 9469486
3-fluoro-N-[3-[[[2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanylacetyl]amino]methyl]phenyl]benzamide
CID 55947223
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
N-[2-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 9469312

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The IUPAC name of N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide (CID 26158889) is N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide is O=C(Cc1cccc2ccccc12)Nc1cccc(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The InChIKey is UZZKLMCJLQBLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN2O2/c26-20-11-13-21(14-12-20)28-25(30)19-8-4-9-22(15-19)27-24(29)16-18-7-3-6-17-5-1-2-10-23(17)18/h1-15H,16H2,(H,27,29)(H,28,30).
What are the key properties of N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide has a molecular weight of 398.44 g/mol, XLogP of 5.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide is sourced from PubChem (CID 26158889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).