N-(3,4-difluorophenyl)naphthalene-2-carboxamide

C17H11F2NO — CID 7771728

IUPACN-(3,4-difluorophenyl)naphthalene-2-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccc2ccccc2c1
InChIInChI=1S/C17H11F2NO/c18-15-8-7-14(10-16(15)19)20-17(21)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,20,21)
InChIKeyDYDSIDFGGFATAA-UHFFFAOYSA-N
MW283.28 g/mol
LogP4.37
Rot. Bonds2

About N-(3,4-difluorophenyl)naphthalene-2-carboxamide

N-(3,4-difluorophenyl)naphthalene-2-carboxamide (PubChem CID 7771728) has the molecular formula C17H11F2NO and a molecular weight of 283.28 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)naphthalene-2-carboxamide
PubChem CID7771728
Molecular FormulaC17H11F2NO
Molecular Weight283.28 g/mol
Exact Mass283.08
IUPAC NameN-(3,4-difluorophenyl)naphthalene-2-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccc2ccccc2c1
InChIInChI=1S/C17H11F2NO/c18-15-8-7-14(10-16(15)19)20-17(21)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,20,21)
InChIKeyDYDSIDFGGFATAA-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 N-(3,4-difluorophenyl)naphthalene-2-carboxamide 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-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-2-carboxamide
CID 1366118
4-[(3,4-difluorobenzoyl)amino]-2-fluorobenzoic acid
CID 103791546
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(4-formylphenyl)naphthalene-2-carboxamide
CID 87842384
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
3-amino-4-bromo-N-(3,4-difluorophenyl)benzamide
CID 61090796
4-fluoro-3-morpholin-4-ylsulfonyl-N-naphthalen-2-ylbenzamide
CID 3900214
N-naphthalen-2-yl-1,3-benzodioxole-5-carboxamide
CID 959403
2,3,5,6-tetrafluoro-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-dicarboxamide
CID 5018859

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)naphthalene-2-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)naphthalene-2-carboxamide (CID 7771728) is N-(3,4-difluorophenyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)naphthalene-2-carboxamide is O=C(Nc1ccc(F)c(F)c1)c1ccc2ccccc2c1.
What is the InChIKey of N-(3,4-difluorophenyl)naphthalene-2-carboxamide?
The InChIKey is DYDSIDFGGFATAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2NO/c18-15-8-7-14(10-16(15)19)20-17(21)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,20,21).
What are the key properties of N-(3,4-difluorophenyl)naphthalene-2-carboxamide?
N-(3,4-difluorophenyl)naphthalene-2-carboxamide 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 N-(3,4-difluorophenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 7771728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).