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

C15H12Cl3NO — CID 1226021

IUPACN-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NCc1ccc(Cl)cc1
InChIInChI=1S/C15H12Cl3NO/c16-12-4-1-10(2-5-12)9-19-15(20)7-11-3-6-13(17)8-14(11)18/h1-6,8H,7,9H2,(H,19,20)
InChIKeyGBOZTWWZWXXTPA-UHFFFAOYSA-N
MW328.63 g/mol
LogP4.51
Rot. Bonds4

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

N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide (PubChem CID 1226021) has the molecular formula C15H12Cl3NO and a molecular weight of 328.63 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
PubChem CID1226021
Molecular FormulaC15H12Cl3NO
Molecular Weight328.63 g/mol
Exact Mass327.00
IUPAC NameN-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NCc1ccc(Cl)cc1
InChIInChI=1S/C15H12Cl3NO/c16-12-4-1-10(2-5-12)9-19-15(20)7-11-3-6-13(17)8-14(11)18/h1-6,8H,7,9H2,(H,19,20)
InChIKeyGBOZTWWZWXXTPA-UHFFFAOYSA-N
XLogP4.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.63
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
CID 9217667
2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
CID 55662831
2-(2,4-dichlorophenyl)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 63311270
2-(2,4-dichlorophenyl)-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]acetamide
CID 16582112
2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
CID 51303949
N-[(4-chloro-2-fluorophenyl)methyl]-2-(4-chlorophenyl)acetamide
CID 166226019
N-[(4-chlorophenyl)methyl]-2-(3,4-dihydroxyphenyl)acetamide
CID 113199023
N-benzyl-2-[(2,4-dichlorophenyl)methylamino]acetamide
CID 60647537
N-[(2,4-dichlorophenyl)methyl]-2-iodoacetamide
CID 70030657
2-(2,4-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495803
N-[(2,4-dichlorophenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide
CID 26018842
4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide
CID 7971635

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide (CID 1226021) is N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)NCc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is GBOZTWWZWXXTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO/c16-12-4-1-10(2-5-12)9-19-15(20)7-11-3-6-13(17)8-14(11)18/h1-6,8H,7,9H2,(H,19,20).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide?
N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 328.63 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 1226021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).