N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide

C15H12Cl3NO2 — CID 2602916

IUPACN-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NCc1ccccc1Cl
InChIInChI=1S/C15H12Cl3NO2/c16-11-5-2-1-4-10(11)8-19-14(20)9-21-13-7-3-6-12(17)15(13)18/h1-7H,8-9H2,(H,19,20)
InChIKeyGAEQPYJNZYZSTJ-UHFFFAOYSA-N
MW344.63 g/mol
LogP4.34
Rot. Bonds5

About N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide

N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide (PubChem CID 2602916) has the molecular formula C15H12Cl3NO2 and a molecular weight of 344.63 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide
PubChem CID2602916
Molecular FormulaC15H12Cl3NO2
Molecular Weight344.63 g/mol
Exact Mass342.99
IUPAC NameN-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NCc1ccccc1Cl
InChIInChI=1S/C15H12Cl3NO2/c16-11-5-2-1-4-10(11)8-19-14(20)9-21-13-7-3-6-12(17)15(13)18/h1-7H,8-9H2,(H,19,20)
InChIKeyGAEQPYJNZYZSTJ-UHFFFAOYSA-N
XLogP4.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.63
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-(2-nitrophenoxy)acetamide
CID 2500531
N-[(2-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978021
N-[(2-chlorophenyl)methyl]-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide
CID 7293123
2-(2,3-dichlorophenoxy)-N-(3-phenylpropyl)acetamide
CID 8604337
N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
CID 7639773
N-[(2-chlorophenyl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
CID 9165272
N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dichlorophenoxy)acetamide
CID 59018424
N-[(2-chlorophenyl)methyl]-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide
CID 7293243
N-[(2-chlorophenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 20939886
2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-propylacetamide
CID 9286556
N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 7787717
[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-chlorobenzoate
CID 2624351

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide (CID 2602916) is N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide is O=C(COc1cccc(Cl)c1Cl)NCc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide?
The InChIKey is GAEQPYJNZYZSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO2/c16-11-5-2-1-4-10(11)8-19-14(20)9-21-13-7-3-6-12(17)15(13)18/h1-7H,8-9H2,(H,19,20).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide?
N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide has a molecular weight of 344.63 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide is sourced from PubChem (CID 2602916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).