N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide

C15H14FNO3 — CID 60630315

IUPACN-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide
SMILESCOc1ccc(O)c(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C15H14FNO3/c1-20-11-6-7-14(18)12(8-11)15(19)17-9-10-4-2-3-5-13(10)16/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyBFEOLUWVQFTVSX-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.47
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide

N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide (PubChem CID 60630315) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide
PubChem CID60630315
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide
SMILESCOc1ccc(O)c(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C15H14FNO3/c1-20-11-6-7-14(18)12(8-11)15(19)17-9-10-4-2-3-5-13(10)16/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyBFEOLUWVQFTVSX-UHFFFAOYSA-N
XLogP2.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide 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

5-bromo-N-[(2-fluorophenyl)methyl]-2-hydroxybenzamide
CID 27163577
N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
CID 7758239
N-[(2-fluorophenyl)methyl]-6-methoxyquinoline-4-carboxamide
CID 146075276
2-(1-acetylpiperidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]-5-methoxybenzamide
CID 42215995
2-hydroxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 11086863
2-hydroxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 60728918
N-[(2-fluorophenyl)methyl]-2,4-dihydroxy-5-propan-2-ylbenzamide
CID 146316512
N-[2-(3-fluorophenyl)ethyl]-2-hydroxy-5-methoxybenzamide
CID 60666342
N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-hydroxy-4-methoxybenzamide
CID 27865734
2-hydroxy-N-[2-[(2-hydroxy-4-methoxyphenyl)methylamino]ethyl]benzamide;manganese
CID 67559134
2-amino-N-[2-(2-fluorophenyl)ethyl]-4-methoxybenzamide
CID 115412431
2-hydroxy-N-(3-iodopropyl)-5-methoxybenzamide
CID 114504277

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide (CID 60630315) is N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide is COc1ccc(O)c(C(=O)NCc2ccccc2F)c1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide?
The InChIKey is BFEOLUWVQFTVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-20-11-6-7-14(18)12(8-11)15(19)17-9-10-4-2-3-5-13(10)16/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide?
N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide has a molecular weight of 275.28 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide is sourced from PubChem (CID 60630315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).