N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide

C15H13ClFNO2 — CID 33064316

IUPACN-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2cccc(F)c2)c(Cl)c1
InChIInChI=1S/C15H13ClFNO2/c1-10(19)18-13-5-6-15(14(16)8-13)20-9-11-3-2-4-12(17)7-11/h2-8H,9H2,1H3,(H,18,19)
InChIKeyUYCROXIUSHNSIB-UHFFFAOYSA-N
MW293.73 g/mol
LogP4.02
Rot. Bonds4

About N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide

N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide (PubChem CID 33064316) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
PubChem CID33064316
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC NameN-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2cccc(F)c2)c(Cl)c1
InChIInChI=1S/C15H13ClFNO2/c1-10(19)18-13-5-6-15(14(16)8-13)20-9-11-3-2-4-12(17)7-11/h2-8H,9H2,1H3,(H,18,19)
InChIKeyUYCROXIUSHNSIB-UHFFFAOYSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-2-methoxyacetamide
CID 33064342
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-2-hydroxy-4-(2-methoxyethoxy)benzamide
CID 72704750
3-(2-amino-2-oxoethoxy)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]benzamide
CID 33065215
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-(tetrazol-1-yl)benzamide
CID 33064509
N-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-ethylaniline
CID 126126042
N-(3-acetamidophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 17172943
5-acetamido-2-[(3-fluorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 141216526
4-chloro-N-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]methyl]aniline
CID 3875368
1-[5-fluoro-2-[(3-fluorophenyl)methoxy]phenyl]ethanone
CID 78906404
1-[2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]acetyl]imidazolidin-2-one
CID 34082442
N'-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]propanediamide
CID 22137941
3-chloro-4-[(3-fluorophenyl)methoxy]benzenesulfonyl chloride
CID 43108388

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide (CID 33064316) is N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCc2cccc(F)c2)c(Cl)c1.
What is the InChIKey of N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The InChIKey is UYCROXIUSHNSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-10(19)18-13-5-6-15(14(16)8-13)20-9-11-3-2-4-12(17)7-11/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide has a molecular weight of 293.73 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 33064316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).