N-[(2-fluorophenyl)methyl]-4-methoxybenzamide

C15H14FNO2 — CID 7758239

IUPACN-[(2-fluorophenyl)methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-13-8-6-11(7-9-13)15(18)17-10-12-4-2-3-5-14(12)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyVMOGOOLVTRGBGP-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.76
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-4-methoxybenzamide

N-[(2-fluorophenyl)methyl]-4-methoxybenzamide (PubChem CID 7758239) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-4-methoxybenzamide
PubChem CID7758239
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-[(2-fluorophenyl)methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-13-8-6-11(7-9-13)15(18)17-10-12-4-2-3-5-14(12)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyVMOGOOLVTRGBGP-UHFFFAOYSA-N
XLogP2.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-fluorophenyl)methyl]-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide
CID 53166536
4-(difluoromethoxy)-N-[(2-fluorophenyl)methyl]benzamide
CID 40650902
4-N-[(2-fluorophenyl)methyl]-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045263
3-fluoro-N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
CID 27514924
N-[(2-fluorophenyl)methyl]-4-pentoxybenzamide
CID 17068474
N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide
CID 112982380
4-[[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]carbamoylamino]-N-[(2-fluorophenyl)methyl]benzamide
CID 55769855
4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2677119
methyl 2-[4-[(2-fluorophenyl)methylcarbamoyl]anilino]acetate
CID 47064166
N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide
CID 60630315
1-N-butyl-4-N-[(2-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109043672
4-N-tert-butyl-1-N-[(2-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 48847731

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-4-methoxybenzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-4-methoxybenzamide (CID 7758239) is N-[(2-fluorophenyl)methyl]-4-methoxybenzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-4-methoxybenzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-4-methoxybenzamide is COc1ccc(C(=O)NCc2ccccc2F)cc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-4-methoxybenzamide?
The InChIKey is VMOGOOLVTRGBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-13-8-6-11(7-9-13)15(18)17-10-12-4-2-3-5-14(12)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-[(2-fluorophenyl)methyl]-4-methoxybenzamide?
N-[(2-fluorophenyl)methyl]-4-methoxybenzamide has a molecular weight of 259.28 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-4-methoxybenzamide is sourced from PubChem (CID 7758239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).