N-(2-fluorophenyl)-3-methoxybenzamide

C14H12FNO2 — CID 532855

IUPACN-(2-fluorophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C14H12FNO2/c1-18-11-6-4-5-10(9-11)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17)
InChIKeyGIUMGIOTJZLCCG-UHFFFAOYSA-N
MW245.25 g/mol
LogP3.09
Rot. Bonds3

About N-(2-fluorophenyl)-3-methoxybenzamide

N-(2-fluorophenyl)-3-methoxybenzamide (PubChem CID 532855) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-methoxybenzamide
PubChem CID532855
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC NameN-(2-fluorophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C14H12FNO2/c1-18-11-6-4-5-10(9-11)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17)
InChIKeyGIUMGIOTJZLCCG-UHFFFAOYSA-N
XLogP3.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-methoxybenzamide?
The IUPAC name of N-(2-fluorophenyl)-3-methoxybenzamide (CID 532855) is N-(2-fluorophenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-methoxybenzamide?
The canonical SMILES for N-(2-fluorophenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccccc2F)c1.
What is the InChIKey of N-(2-fluorophenyl)-3-methoxybenzamide?
The InChIKey is GIUMGIOTJZLCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c1-18-11-6-4-5-10(9-11)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17).
What are the key properties of N-(2-fluorophenyl)-3-methoxybenzamide?
N-(2-fluorophenyl)-3-methoxybenzamide has a molecular weight of 245.25 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-methoxybenzamide is sourced from PubChem (CID 532855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).