N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide

C15H13ClFNO3 — CID 2710232

IUPACN-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)COc1cccc(F)c1
InChIInChI=1S/C15H13ClFNO3/c1-20-14-6-5-10(16)7-13(14)18-15(19)9-21-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyRRBJRDNOFFCTCI-UHFFFAOYSA-N
MW309.72 g/mol
LogP3.51
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide

N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide (PubChem CID 2710232) has the molecular formula C15H13ClFNO3 and a molecular weight of 309.72 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
PubChem CID2710232
Molecular FormulaC15H13ClFNO3
Molecular Weight309.72 g/mol
Exact Mass309.06
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)COc1cccc(F)c1
InChIInChI=1S/C15H13ClFNO3/c1-20-14-6-5-10(16)7-13(14)18-15(19)9-21-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKeyRRBJRDNOFFCTCI-UHFFFAOYSA-N
XLogP3.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.72
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-butoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 4733171
N-[3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]propanamide
CID 18870278
N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
CID 112779285
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 1193872
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 7834540
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503472
(Z)-amino-[3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]-(hydrazinylmethylidene)azanium
CID 143012687
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 4783296

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide (CID 2710232) is N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide is COc1ccc(Cl)cc1NC(=O)COc1cccc(F)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide?
The InChIKey is RRBJRDNOFFCTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO3/c1-20-14-6-5-10(16)7-13(14)18-15(19)9-21-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide?
N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide has a molecular weight of 309.72 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide is sourced from PubChem (CID 2710232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).