2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide

C15H14FNO3 — CID 17495497

IUPAC2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)c(OCc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO3/c1-19-12-5-6-13(15(17)18)14(8-12)20-9-10-3-2-4-11(16)7-10/h2-8H,9H2,1H3,(H2,17,18)
InChIKeyPKWOQKUZMURLKX-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.51
Rot. Bonds5

About 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide

2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide (PubChem CID 17495497) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide.

Molecular Properties

Compound Name2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide
PubChem CID17495497
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)c(OCc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO3/c1-19-12-5-6-13(15(17)18)14(8-12)20-9-10-3-2-4-11(16)7-10/h2-8H,9H2,1H3,(H2,17,18)
InChIKeyPKWOQKUZMURLKX-UHFFFAOYSA-N
XLogP2.51
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-[(3-fluorophenyl)methoxy]benzoic acid
CID 107014381
2-[(3-bromophenyl)methoxy]-4-methoxybenzenecarbothioamide
CID 82826744
2-(1,3-benzodioxol-5-ylmethoxy)-4-methoxybenzamide
CID 18166105
4-amino-2-[(3-fluorophenyl)methoxy]benzoic acid
CID 106954877
4-chloro-2-[(3-fluorophenyl)methoxy]benzenecarbothioamide
CID 114323062
1-[2-bromo-4-[(3-fluorophenyl)methoxy]phenyl]ethanone
CID 91863532
N-carbamothioyl-4-[(3-fluorophenyl)methoxy]-3-methoxybenzamide
CID 132591188
4-methoxy-2-(2-phenoxyethoxy)benzamide
CID 18085843
1-[5-fluoro-2-[(3-fluorophenyl)methoxy]phenyl]ethanone
CID 78906404
3-[(3-fluorophenyl)methoxy]-4-methylbenzenecarbothioamide
CID 107656435
4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarbothioamide
CID 63093520
2-[(3-fluorophenyl)methylamino]-4-methoxybenzenecarbothioamide
CID 81306829

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide?
The IUPAC name of 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide (CID 17495497) is 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide.
What is the SMILES notation for 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide?
The canonical SMILES for 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide is COc1ccc(C(N)=O)c(OCc2cccc(F)c2)c1.
What is the InChIKey of 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide?
The InChIKey is PKWOQKUZMURLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-19-12-5-6-13(15(17)18)14(8-12)20-9-10-3-2-4-11(16)7-10/h2-8H,9H2,1H3,(H2,17,18).
What are the key properties of 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide?
2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide has a molecular weight of 275.28 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide is sourced from PubChem (CID 17495497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).