2,4-difluoro-N-naphthalen-1-ylbenzamide

C17H11F2NO — CID 2981920

IUPAC2,4-difluoro-N-naphthalen-1-ylbenzamide
SMILESO=C(Nc1cccc2ccccc12)c1ccc(F)cc1F
InChIInChI=1S/C17H11F2NO/c18-12-8-9-14(15(19)10-12)17(21)20-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,20,21)
InChIKeyHKIPQSKHXNESPB-UHFFFAOYSA-N
MW283.28 g/mol
LogP4.37
Rot. Bonds2

About 2,4-difluoro-N-naphthalen-1-ylbenzamide

2,4-difluoro-N-naphthalen-1-ylbenzamide (PubChem CID 2981920) has the molecular formula C17H11F2NO and a molecular weight of 283.28 g/mol. Its IUPAC name is 2,4-difluoro-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name2,4-difluoro-N-naphthalen-1-ylbenzamide
PubChem CID2981920
Molecular FormulaC17H11F2NO
Molecular Weight283.28 g/mol
Exact Mass283.08
IUPAC Name2,4-difluoro-N-naphthalen-1-ylbenzamide
SMILESO=C(Nc1cccc2ccccc12)c1ccc(F)cc1F
InChIInChI=1S/C17H11F2NO/c18-12-8-9-14(15(19)10-12)17(21)20-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,20,21)
InChIKeyHKIPQSKHXNESPB-UHFFFAOYSA-N
XLogP4.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.28
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,4-difluoro-N-naphthalen-1-ylbenzamide 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

2-chloro-4-fluoro-N-naphthalen-1-ylbenzamide
CID 26087324
[2-(naphthalen-1-ylamino)-2-oxoethyl] 2,4-difluorobenzoate
CID 2555012
2,4-difluoro-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8896585
2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 42386169
2-fluoro-3-methyl-N-naphthalen-1-ylbenzamide
CID 80710420
2,5-dichloro-N-naphthalen-1-ylbenzamide
CID 2166526
2,4-difluoro-N-(2-nitrophenyl)benzamide
CID 4779161
N-(2-cyano-3-fluorophenyl)-2,4-difluorobenzamide
CID 43580325
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438
2,4-difluoro-N-[3-(2-hydroxyanilino)-3-oxopropyl]benzamide
CID 51314532
5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
CID 118425440
2-(naphthalen-1-ylcarbamoyl)benzoic acid
CID 67617466

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-naphthalen-1-ylbenzamide?
The IUPAC name of 2,4-difluoro-N-naphthalen-1-ylbenzamide (CID 2981920) is 2,4-difluoro-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 2,4-difluoro-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 2,4-difluoro-N-naphthalen-1-ylbenzamide is O=C(Nc1cccc2ccccc12)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-naphthalen-1-ylbenzamide?
The InChIKey is HKIPQSKHXNESPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2NO/c18-12-8-9-14(15(19)10-12)17(21)20-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,20,21).
What are the key properties of 2,4-difluoro-N-naphthalen-1-ylbenzamide?
2,4-difluoro-N-naphthalen-1-ylbenzamide has a molecular weight of 283.28 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 2981920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).