N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide

C16H14Cl3NO — CID 9217667

IUPACN-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NCCc1ccc(Cl)cc1
InChIInChI=1S/C16H14Cl3NO/c17-13-4-1-11(2-5-13)7-8-20-16(21)9-12-3-6-14(18)10-15(12)19/h1-6,10H,7-9H2,(H,20,21)
InChIKeyODLPRDCJWVBLKR-UHFFFAOYSA-N
MW342.65 g/mol
LogP4.55
Rot. Bonds5

About N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide

N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide (PubChem CID 9217667) has the molecular formula C16H14Cl3NO and a molecular weight of 342.65 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
PubChem CID9217667
Molecular FormulaC16H14Cl3NO
Molecular Weight342.65 g/mol
Exact Mass341.01
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NCCc1ccc(Cl)cc1
InChIInChI=1S/C16H14Cl3NO/c17-13-4-1-11(2-5-13)7-8-20-16(21)9-12-3-6-14(18)10-15(12)19/h1-6,10H,7-9H2,(H,20,21)
InChIKeyODLPRDCJWVBLKR-UHFFFAOYSA-N
XLogP4.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.65
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
CID 1226021
2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 18267777
N-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 26516329
1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-phenylethyl)urea
CID 108989118
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
CID 16769436
N-[2-[[2-(2,4-dichlorophenyl)acetyl]amino]ethyl]-4-hydroxybenzamide
CID 47038490
2-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 113098238
2-[(2,4-dichlorophenyl)methyl-methylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 9196994
2-(4-chlorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 26594302
4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxobutanoic acid
CID 9151806
4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-methylbutanoic acid
CID 80538312

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide (CID 9217667) is N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)NCCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is ODLPRDCJWVBLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl3NO/c17-13-4-1-11(2-5-13)7-8-20-16(21)9-12-3-6-14(18)10-15(12)19/h1-6,10H,7-9H2,(H,20,21).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide?
N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 342.65 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 9217667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).