N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide

C21H17Cl2NO2 — CID 7787717

IUPACN-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C21H17Cl2NO2/c22-17-10-6-12-19(21(17)23)26-14-20(25)24-18-11-5-4-9-16(18)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,24,25)
InChIKeyNABVNXXICSOMDL-UHFFFAOYSA-N
MW386.28 g/mol
LogP5.60
Rot. Bonds6

About N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide

N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide (PubChem CID 7787717) has the molecular formula C21H17Cl2NO2 and a molecular weight of 386.28 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
PubChem CID7787717
Molecular FormulaC21H17Cl2NO2
Molecular Weight386.28 g/mol
Exact Mass385.06
IUPAC NameN-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C21H17Cl2NO2/c22-17-10-6-12-19(21(17)23)26-14-20(25)24-18-11-5-4-9-16(18)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,24,25)
InChIKeyNABVNXXICSOMDL-UHFFFAOYSA-N
XLogP5.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.28
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31895274
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502
2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 7936748
N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide
CID 2602916
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
2-(2,3-dichlorophenoxy)-N-(3-phenylpropyl)acetamide
CID 8604337
2-(2-benzylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492222
N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503196
2-(2-acetyl-4-bromophenoxy)-N-(2-benzylphenyl)acetamide
CID 17433681
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide (CID 7787717) is N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide is O=C(COc1cccc(Cl)c1Cl)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
The InChIKey is NABVNXXICSOMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2NO2/c22-17-10-6-12-19(21(17)23)26-14-20(25)24-18-11-5-4-9-16(18)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,24,25).
What are the key properties of N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide?
N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide has a molecular weight of 386.28 g/mol, XLogP of 5.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(2,3-dichlorophenoxy)acetamide is sourced from PubChem (CID 7787717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).