N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

C16H15ClFNO — CID 7733439

IUPACN-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESC[C@@H](NC(=O)Cc1ccccc1F)c1ccc(Cl)cc1
InChIInChI=1S/C16H15ClFNO/c1-11(12-6-8-14(17)9-7-12)19-16(20)10-13-4-2-3-5-15(13)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyKAPIDMICLYPESR-LLVKDONJSA-N
MW291.75 g/mol
LogP3.90
Rot. Bonds4

About N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (PubChem CID 7733439) has the molecular formula C16H15ClFNO and a molecular weight of 291.75 g/mol. Its IUPAC name is N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
PubChem CID7733439
Molecular FormulaC16H15ClFNO
Molecular Weight291.75 g/mol
Exact Mass291.08
IUPAC NameN-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESC[C@@H](NC(=O)Cc1ccccc1F)c1ccc(Cl)cc1
InChIInChI=1S/C16H15ClFNO/c1-11(12-6-8-14(17)9-7-12)19-16(20)10-13-4-2-3-5-15(13)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyKAPIDMICLYPESR-LLVKDONJSA-N
XLogP3.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.75
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 8700805
2-(2-fluorophenyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
CID 7936631
2-[2-(aminomethyl)phenyl]-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 81313304
(3R)-3-amino-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butanamide
CID 11616967
N-[1-(4-chlorophenyl)propyl]-2-(2-fluorophenyl)acetamide
CID 18158661
2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 8751569
2-(2-fluorophenyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 103856392
N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78916745
N-[(R)-(4-chlorophenyl)-thiophen-3-ylmethyl]-2-(2-fluorophenyl)acetamide
CID 95153027
N-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(2-fluorophenyl)acetamide
CID 94487638
2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
CID 6470392
2-(2-fluorophenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799919

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (CID 7733439) is N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is C[C@@H](NC(=O)Cc1ccccc1F)c1ccc(Cl)cc1.
What is the InChIKey of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is KAPIDMICLYPESR-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15ClFNO/c1-11(12-6-8-14(17)9-7-12)19-16(20)10-13-4-2-3-5-15(13)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 291.75 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 7733439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).