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

C16H15Cl2NO — CID 8751569

IUPAC2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2NO/c1-11(13-4-8-15(18)9-5-13)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyCACYNRBFLUIFRD-LLVKDONJSA-N
MW308.21 g/mol
LogP4.41
Rot. Bonds4

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

2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide (PubChem CID 8751569) has the molecular formula C16H15Cl2NO and a molecular weight of 308.21 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
PubChem CID8751569
Molecular FormulaC16H15Cl2NO
Molecular Weight308.21 g/mol
Exact Mass307.05
IUPAC Name2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2NO/c1-11(13-4-8-15(18)9-5-13)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyCACYNRBFLUIFRD-LLVKDONJSA-N
XLogP4.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 93236026
N-[1-(4-aminophenyl)ethyl]-2-(4-chlorophenyl)acetamide
CID 43297476
2-(4-bromophenyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide
CID 8751622
N-[(1S)-1-(4-chlorophenyl)ethyl]-4-hydroxypentanamide
CID 81354657
2-(4-chlorophenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 17329407
N-[1-(4-chlorophenyl)ethyl]-3-oxobutanamide
CID 18072303
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
2-(4-chlorophenyl)-N-[(4-chlorophenyl)-[[2-(4-chlorophenyl)acetyl]amino]methyl]acetamide
CID 71459140
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 7733439
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
2-[2-(aminomethyl)phenyl]-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 81313304

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide (CID 8751569) is 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide is C[C@@H](NC(=O)Cc1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide?
The InChIKey is CACYNRBFLUIFRD-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15Cl2NO/c1-11(13-4-8-15(18)9-5-13)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1.
What are the key properties of 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide?
2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide has a molecular weight of 308.21 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide is sourced from PubChem (CID 8751569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).