4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide

C17H12FNO2 — CID 107015197

IUPAC4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccc(F)cc1O
InChIInChI=1S/C17H12FNO2/c18-13-6-8-15(16(20)10-13)17(21)19-14-7-5-11-3-1-2-4-12(11)9-14/h1-10,20H,(H,19,21)
InChIKeyIRTPQEADDPHTSW-UHFFFAOYSA-N
MW281.29 g/mol
LogP3.94
Rot. Bonds2

About 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide

4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide (PubChem CID 107015197) has the molecular formula C17H12FNO2 and a molecular weight of 281.29 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide
PubChem CID107015197
Molecular FormulaC17H12FNO2
Molecular Weight281.29 g/mol
Exact Mass281.09
IUPAC Name4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccc(F)cc1O
InChIInChI=1S/C17H12FNO2/c18-13-6-8-15(16(20)10-13)17(21)19-14-7-5-11-3-1-2-4-12(11)9-14/h1-10,20H,(H,19,21)
InChIKeyIRTPQEADDPHTSW-UHFFFAOYSA-N
XLogP3.94
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-2-hydroxy-N-naphthalen-2-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-[(4-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 107013493
2,3,5,6-tetrafluoro-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-dicarboxamide
CID 5018859
2-hydroxy-5-iodo-N-naphthalen-2-ylbenzamide
CID 103602016
4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
CID 103829787
N-(4-carbamothioylphenyl)-4-fluoro-2-hydroxybenzamide
CID 107014847
5-fluoro-N-naphthalen-2-yl-1,2-benzoxazole-3-carboxamide
CID 67409444
N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888059
2-bromo-N-naphthalen-2-ylbenzamide
CID 4259663
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
CID 107012970
N-(6-bromo-2-pyridinyl)-4-fluoro-2-hydroxybenzamide
CID 103829790
N-(4-bromo-3-methoxyphenyl)-4-fluoro-2-hydroxybenzamide
CID 103830086
N-[3-(3-bromopropyl)phenyl]-4-fluoro-2-hydroxybenzamide
CID 107016950

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide (CID 107015197) is 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide is O=C(Nc1ccc2ccccc2c1)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide?
The InChIKey is IRTPQEADDPHTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO2/c18-13-6-8-15(16(20)10-13)17(21)19-14-7-5-11-3-1-2-4-12(11)9-14/h1-10,20H,(H,19,21).
What are the key properties of 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide?
4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide has a molecular weight of 281.29 g/mol, XLogP of 3.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 107015197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).