2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide

C18H18ClFN2O2 — CID 60504856

IUPAC2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
SMILESO=C(CN1CCOC(c2ccc(Cl)cc2)C1)Nc1cccc(F)c1
InChIInChI=1S/C18H18ClFN2O2/c19-14-6-4-13(5-7-14)17-11-22(8-9-24-17)12-18(23)21-16-3-1-2-15(20)10-16/h1-7,10,17H,8-9,11-12H2,(H,21,23)
InChIKeyYQUJLCQDYNFQOW-UHFFFAOYSA-N
MW348.81 g/mol
LogP3.49
Rot. Bonds4

About 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide

2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide (PubChem CID 60504856) has the molecular formula C18H18ClFN2O2 and a molecular weight of 348.81 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
PubChem CID60504856
Molecular FormulaC18H18ClFN2O2
Molecular Weight348.81 g/mol
Exact Mass348.10
IUPAC Name2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
SMILESO=C(CN1CCOC(c2ccc(Cl)cc2)C1)Nc1cccc(F)c1
InChIInChI=1S/C18H18ClFN2O2/c19-14-6-4-13(5-7-14)17-11-22(8-9-24-17)12-18(23)21-16-3-1-2-15(20)10-16/h1-7,10,17H,8-9,11-12H2,(H,21,23)
InChIKeyYQUJLCQDYNFQOW-UHFFFAOYSA-N
XLogP3.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.81
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
CID 60516267
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 60504824
N-[(3-chlorophenyl)methyl]-2-[2-(4-chlorophenyl)morpholin-4-yl]acetamide
CID 55827928
N-[(4-chlorophenyl)methyl]-2-[4-[2-(3-fluoroanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 9433477
N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 36737265
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 42888495
2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 36737398
4-[[2-[2-(4-fluorophenyl)morpholin-4-yl]acetyl]amino]-N-methylbenzamide
CID 55566264
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(5-chlorothiophen-2-yl)methyl]acetamide
CID 87018501
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 55566155
[1,1,1-trifluoro-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-yl] N-(4-chlorophenyl)carbamate
CID 123137258
1-(azepan-1-yl)-2-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]ethanone
CID 138994235

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide (CID 60504856) is 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide is O=C(CN1CCOC(c2ccc(Cl)cc2)C1)Nc1cccc(F)c1.
What is the InChIKey of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide?
The InChIKey is YQUJLCQDYNFQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClFN2O2/c19-14-6-4-13(5-7-14)17-11-22(8-9-24-17)12-18(23)21-16-3-1-2-15(20)10-16/h1-7,10,17H,8-9,11-12H2,(H,21,23).
What are the key properties of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide?
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide has a molecular weight of 348.81 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 60504856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).