N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide

C15H13F2NO2 — CID 110776591

IUPACN-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
SMILESCOc1ccc(F)cc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H13F2NO2/c1-20-14-6-5-12(17)9-13(14)18-15(19)8-10-3-2-4-11(16)7-10/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyCSWWFFGHZIKCMT-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.15
Rot. Bonds4

About N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide

N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 110776591) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID110776591
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
SMILESCOc1ccc(F)cc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H13F2NO2/c1-20-14-6-5-12(17)9-13(14)18-15(19)8-10-3-2-4-11(16)7-10/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyCSWWFFGHZIKCMT-UHFFFAOYSA-N
XLogP3.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[5-[[2-(3-fluorophenyl)acetyl]amino]-2-methoxyphenyl]benzamide
CID 55725735
N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 26179952
N-(5-fluoro-2-methoxyphenyl)-3,3-dimethylbutanamide
CID 110776589
methyl 4-(5-fluoro-2-methoxyanilino)-4-oxobutanoate
CID 110776545
N-(3-benzyl-4-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 24571190
3-(3-fluorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide
CID 43052444
N-(2,5-dimethoxyphenyl)-2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]acetamide
CID 6469646
1-benzyl-3-(5-fluoro-2-methoxyphenyl)urea
CID 110774465
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399992
2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 24525372
2-(3-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)acetamide
CID 71919212
N-[(3-fluoro-4-methoxyphenyl)methyl]-2-(3-fluorophenyl)acetamide
CID 110780014

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide (CID 110776591) is N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide is COc1ccc(F)cc1NC(=O)Cc1cccc(F)c1.
What is the InChIKey of N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is CSWWFFGHZIKCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c1-20-14-6-5-12(17)9-13(14)18-15(19)8-10-3-2-4-11(16)7-10/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide?
N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 277.27 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 110776591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).