2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide

C15H14F2N2O2 — CID 114839513

IUPAC2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide
SMILESCOc1cc(NCC(=O)Nc2cccc(F)c2)ccc1F
InChIInChI=1S/C15H14F2N2O2/c1-21-14-8-11(5-6-13(14)17)18-9-15(20)19-12-4-2-3-10(16)7-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyCQHLXRXJNPQGBE-UHFFFAOYSA-N
MW292.29 g/mol
LogP3.02
Rot. Bonds5

About 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide

2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide (PubChem CID 114839513) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide
PubChem CID114839513
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC Name2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide
SMILESCOc1cc(NCC(=O)Nc2cccc(F)c2)ccc1F
InChIInChI=1S/C15H14F2N2O2/c1-21-14-8-11(5-6-13(14)17)18-9-15(20)19-12-4-2-3-10(16)7-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyCQHLXRXJNPQGBE-UHFFFAOYSA-N
XLogP3.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 51178406
N-(3,4-dimethylphenyl)-2-(3-fluoroanilino)acetamide
CID 9098883
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
N-(3,4-difluorophenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109009628
2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide
CID 114839640
2-(5-bromo-2-methoxyanilino)-N-(3-fluorophenyl)acetamide
CID 61061796
2-methoxyethyl N-[3-[[2-(3-fluoroanilino)-2-oxoethyl]amino]phenyl]carbamate
CID 47077792
N-carbamoyl-2-(4-fluoro-3-methoxyanilino)acetamide
CID 114839602
2-(4-ethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 28569623
N-(3-acetylphenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109009580
2-(3-bromoanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9080374
2-[4-(dimethylamino)anilino]-N-(3-fluorophenyl)acetamide
CID 43408515

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide (CID 114839513) is 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide is COc1cc(NCC(=O)Nc2cccc(F)c2)ccc1F.
What is the InChIKey of 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide?
The InChIKey is CQHLXRXJNPQGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c1-21-14-8-11(5-6-13(14)17)18-9-15(20)19-12-4-2-3-10(16)7-12/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide?
2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide has a molecular weight of 292.29 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-3-methoxyanilino)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 114839513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).